Home Tools
Log in


Catalog No. T6594   CAS 1485-00-3

MNS is a Tyrosine Kinases inhibitor, inhibits Syk, Src, p97 with IC50 of 2.5 μM, 29.3 μM and 1.7 μM, respectively.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.
MNS, CAS 1485-00-3
Pack Size Availability Price/USD Quantity
100 mg In stock $ 45.00
200 mg In stock $ 72.00
500 mg In stock $ 146.00
1 mL * 10 mM (in DMSO) In stock $ 50.00
Bulk Inquiry
Get quote
Select Batch  
Purity: 98.45%
Contact us for more batch information
Biological Description
Chemical Properties
Storage & Solubility Information
Description MNS is a tyrosine kinases inhibitor, inhibits Syk, Src, p97 with IC50 of 2.5 μM, 29.3 μM and 1.7 μM, respectively.
Targets&IC50 p97:1.7 μM, Syk:2.5 μM, Src:29.3 μM
In vitro LY3023414 shows high solubility across a wide pH range. In vitro, inhibition of PI3K/AKT/mTOR signaling by LY3023414 causes G1 cell-cycle arrest and resulted in broad antiproliferative activity in cancer cell panel screens. In cell-based assays, LY3023414 inhibition of PI3K and mTOR is assessed in the PTEN-deficient U87 MG glioblastoma cell line. LY3023414 inhibits the phosphorylation of AKT at position T308 downstream of PI3K at an IC50 of 106 nM. Similarly, LY3023414 inhibits phosphorylation of AKT at position S473 (IC50 = 94.2 nM) by mTORC2 as well as phosphorylation of mTORC1 kinase targets p70S6K (position T389; IC50 =10.6 nM) and 4E-BP1 (positions T37/46; IC50 = 187 nM). The downstream phosphorylation of S6RP at positions pS240/244 (IC50 = 19.1 nM) by p70S6K was inhibited as well, indicating target inhibition along the entire PI3K/AKT/mTOR pathway by LY3023414[1].
Molecular Weight 193.16
Formula C9H7NO4
CAS No. 1485-00-3


Powder: -20°C for 3 years | In solvent: -80°C for 2 years

Solubility Information

DMSO: 19.3 mg/mL (100 mM)

Ethanol: 1 mg/mL (5 mM)

( < 1 mg/ml refers to the product slightly soluble or insoluble )

References and Literature

1. Wang WY, et al. Mol Pharmacol, 2006, 70(4), 1380-1389. 2. Chou TF, et al. J Biol Chem, 2011, 286(19), 16546-16554.

Related compound libraries

This product is contained In the following compound libraries:
Anti-Cancer Metabolism Compound Library NO PAINS Compound Library Bioactive Compounds Library Max Angiogenesis related Compound Library HIF-1 Signaling Pathway Compound Library Bioactive Compound Library Reprogramming Compound Library Anti-Pancreatic Cancer Compound Library Kinase Inhibitor Library Ubiquitination Compound Library

Related Products

Related compounds with same targets
Syk Inhibitor II TAS05567 Lanraplenib succinate OXSI-2 Lanraplenib monosuccinate Damnacanthal Linocinnamarin Ellagic acid

Dose Conversion

You can also refer to dose conversion for different animals. More

In vivo Formulation Calculator (Clear solution)

Step One: Enter information below
Average weight of animals
Dosing volume per animal
Number of animals
Step Two: Enter the in vivo formulation
% Tween 80
% ddH2O
Calculate Reset


Molarity Calculator
Dilution Calculator
Reconstitution Calculation
Molecular Weight Calculator

Molarity Calculator allows you to calculate the

  • Mass of a compound required to prepare a solution of known volume and concentration
  • Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Concentration of a solution resulting from a known mass of compound in a specific volume
See Example

An example of a molarity calculation using the molarity calculator
What is the mass of compound required to make a 10 mM stock solution in 10 ml of water given that the molecular weight of the compound is 197.13 g/mol?
Enter 197.13 into the Molecular Weight (MW) box
Enter 10 into the Concentration box and select the correct unit (millimolar)
Enter 10 into the Volume box and select the correct unit (milliliter)
Press calculate
The answer of 19.713 mg appears in the Mass box


Calculator the dilution required to prepare a stock solution

Calculate the dilution required to prepare a stock solution
The dilution calculator is a useful tool which allows you to calculate how to dilute a stock solution of known concentration. Enter C1, C2 & V2 to calculate V1.

See Example

An example of a dilution calculation using the Tocris dilution calculator
What volume of a given 10 mM stock solution is required to make 20ml of a 50 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=50 μM, V2=20 ml and V1 is the unknown:
Enter 10 into the Concentration (start) box and select the correct unit (millimolar)
Enter 50 into the Concentration (final) box and select the correct unit (micromolar)
Enter 20 into the Volume (final) box and select the correct unit (milliliter)
Press calculate
The answer of 100 microliter (0.1 ml) appears in the Volume (start) box


Calculate the volume of solvent required to reconstitute your vial.

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial.
Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.


Enter the chemical formula of a compound to calculate its molar mass and elemental composition

Tip: Chemical formula is case sensitive: C10H16N2O2 c10h16n2o2

Instructions to calculate molar mass (molecular weight) of a chemical compound:
To calculate molar mass of a chemical compound, please enter its chemical formula and click 'Calculate'.
Definitions of molecular mass, molecular weight, molar mass and molar weight:
Molecular mass (molecular weight) is the mass of one molecule of a substance and is expressed n the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.


Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc.


MNS 1485-00-3 Angiogenesis Tyrosine Kinase/Adaptors Ubiquitination Syk Src p97 thrombin aggregation NSC170724 Inhibitor NSC 170724 activation inhibit NSC-170724 Spleen tyrosine kinase derivative GPIIb/IIIa beta-nitrostyrene platelet inhibitor