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S18-000003

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Catalog No. T16832Cas No. 2068119-11-7

S18-000003 is an effective orally bioavailable retinoic acid receptor-related orphan receptor-gamma-t inhibitor (IC50: 29 nM). S18-000003 inhibits IL-17 production.

S18-000003

S18-000003

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Purity: 99.31%
Catalog No. T16832Cas No. 2068119-11-7
S18-000003 is an effective orally bioavailable retinoic acid receptor-related orphan receptor-gamma-t inhibitor (IC50: 29 nM). S18-000003 inhibits IL-17 production.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$52In StockIn Stock
5 mg$127In StockIn Stock
10 mg$198In StockIn Stock
25 mg$353In StockIn Stock
50 mg$495In StockIn Stock
100 mg$696In StockIn Stock
500 mg$1,390-In Stock
1 mL x 10 mM (in DMSO)$145In StockIn Stock
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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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Purity:99.31%
Appearance:Solid
Color:White
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Product Introduction

S18-000003 AI Summary
S18-000003 demonstrates bioactivities related to the transrepression of RORgammat, exhibiting varying degrees of potency in different assays. It effectively suppresses T cell differentiation to Th17 cells by reducing IL-17A levels in both mouse and human CD4-positive T cells. The compound shows transrepressive activity via luciferase reporter gene assays and displaces [3H]-Digoxin from recombinant human GST-fused RORgammat LBD. It also exhibits stability in human and rat liver microsomes and has good solubility in buffer solutions. In in-vivo studies with mice, S18-000003 inhibits IL23-stimulated IL17 production at different dosages, indicating potential anti-inflammatory effects..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
S18-000003 is an effective orally bioavailable retinoic acid receptor-related orphan receptor-gamma-t inhibitor (IC50: 29 nM). S18-000003 inhibits IL-17 production.
Targets&IC50
RORγt:29 nM
Chemical Properties
Molecular Weight518.55
FormulaC26H25F3N2O4S
Cas No.2068119-11-7
SmilesCCS(=O)(=O)c1ccc(CC(=O)Nc2ccc(c(F)c2)C(C)(C)C(=O)Nc2ccc(F)cc2F)cc1
Relative Density.1.358 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 100 mg/mL (192.85 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9285 mL9.6423 mL19.2845 mL96.4227 mL
5 mM0.3857 mL1.9285 mL3.8569 mL19.2845 mL
10 mM0.1928 mL0.9642 mL1.9285 mL9.6423 mL
20 mM0.0964 mL0.4821 mL0.9642 mL4.8211 mL
50 mM0.0386 mL0.1928 mL0.3857 mL1.9285 mL
100 mM0.0193 mL0.0964 mL0.1928 mL0.9642 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

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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

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