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SPT-IN-1

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Catalog No. T28839Cas No. 1933533-18-6
Alias SPT Inhibitor 1, SPT Imidazopyridine 1

SPT-IN-1 (compound 1) is an orally active and highly potent inhibitor of serine palmitoyl transferase (SPT) with an IC50 value of 5.19 nM against human SPT1, SPT-IN-1 is utilized in metabolic disease research to explore sphingolipid biosynthesis regulation, insulin resistance mechanisms, and therapeutic strategies for type 2 diabetes and dyslipidemia.

SPT-IN-1

SPT-IN-1

😃Good
Catalog No. T28839Alias SPT Inhibitor 1, SPT Imidazopyridine 1Cas No. 1933533-18-6
SPT-IN-1 (compound 1) is an orally active and highly potent inhibitor of serine palmitoyl transferase (SPT) with an IC50 value of 5.19 nM against human SPT1, SPT-IN-1 is utilized in metabolic disease research to explore sphingolipid biosynthesis regulation, insulin resistance mechanisms, and therapeutic strategies for type 2 diabetes and dyslipidemia.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$59635 days35 days
50 mg$2,53035 days35 days
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Product Introduction

Bioactivity
Description
SPT-IN-1 (compound 1) is an orally active and highly potent inhibitor of serine palmitoyl transferase (SPT) with an IC50 value of 5.19 nM against human SPT1, SPT-IN-1 is utilized in metabolic disease research to explore sphingolipid biosynthesis regulation, insulin resistance mechanisms, and therapeutic strategies for type 2 diabetes and dyslipidemia.
In vitro
In cellular assays using MCF-7 cells, SPT-IN-1 exhibited a dose-dependent inhibition of sphingolipid synthesis. The compound blocked the incorporation of C14-serine into ceramide with an EC50 of 0.98 μM. This inhibition modulated cellular levels of bioactive ceramides involved in apoptosis and cell proliferation signaling [1].
In vivo
In efficacy studies involving Sprague Dawley rats fed a cholesterol/cholic acid diet, SPT-IN-1 was administered orally twice daily for 7 days at dosages of 0-60 mg/kg. The compound dose-dependently reduced plasma ceramides and triglycerides. Furthermore, the treatment resulted in an elevation of HDL (high-density lipoprotein) levels in the systemic lipid profile [4].
SynonymsSPT Inhibitor 1, SPT Imidazopyridine 1
Chemical Properties
Molecular Weight364.44
FormulaC22H24N2O3
Cas No.1933533-18-6
SmilesO=C(O)CC=1C=CC(=CC1)C2=CC(=CN3C=CN=C23)C(=O)CCCCCC
Relative Density.1.18 g/cm3 (Predicted)
Storage & Solubility Information
Storagekeep away from moisture,keep away from direct sunlight | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 100 mg/mL (274.39 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7439 mL13.7197 mL27.4394 mL137.1968 mL
5 mM0.5488 mL2.7439 mL5.4879 mL27.4394 mL
10 mM0.2744 mL1.3720 mL2.7439 mL13.7197 mL
20 mM0.1372 mL0.6860 mL1.3720 mL6.8598 mL
50 mM0.0549 mL0.2744 mL0.5488 mL2.7439 mL
100 mM0.0274 mL0.1372 mL0.2744 mL1.3720 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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

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

Keywords

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