Vitas-M small molecule compound

2-{[3-cyano-6-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK358698
SMILES N#Cc1ccc(nc1SCC(=O)Nc1scc(n1)C)C12CC3CC(C2)CC(C1)C3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H24N4OS2 MW 424.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4OS2/c1-13-11-29-21(24-13)26-19(27)12-28-20-17(10-23)2-3-18(25-20)22-7-14-4-15(8-22)6-16(5-14)9-22/h2-3,11,14-16H,4-9,12H2,1H3,(H,24,26,27)
InChIKey
LGXHMRDNCGRFDQ-UHFFFAOYSA-N
Synonyms
316360-76-6
2((3cyano6(tricyclo(3311~37~)dec1yl)pyridin2yl)sulfanyl)N(4methyl13thiazol2yl)acetamide
2((6((3r5r7r)adamantan1yl)3cyanopyridin2yl)thio)N(4methylthiazol2yl)acetamide
2((6(1ADAMANTYL)3CYANO2PYRIDINYL)SULFANYL)N(4METHYL13THIAZOL2YL)ACETAMIDE
2(6(1ADAMANTYL)3CYANOPYRIDIN2YL)SULFANYLN(4METHYL13THIAZOL2YL)ACETAMIDE
2(6ADAMANTANYL3CYANO(2PYRIDYLTHIO))N(4METHYL(13THIAZOL2YL))ACETAMIDE
316360766
CC1=CSC(=N1)NC(=O)CSC2=C(C=CC(=N2)C34CC5CC(C3)CC(C5)C4)C#N
InChI=1SC22H24N4OS2c113112921(2413)2619(27)12282017(1023)2318(2520)22714415(822)616(514)922h23111416H4912H21H3(H242627)
MFCD01789093
ZINC000008742269
ZINC08742269
ZINC8742269

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.