Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-3-cyano-6-(thiophen-2-yl)pyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK746996
SMILES CCc1nnc(s1)NC(=O)CSc1nc(cc(c1C#N)c1ccc(cc1)Cl)c1cccs1

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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 C22H16ClN5OS3 MW 498.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN5OS3/c1-2-20-27-28-22(32-20)26-19(29)12-31-21-16(11-24)15(13-5-7-14(23)8-6-13)10-17(25-21)18-4-3-9-30-18/h3-10H,2,12H2,1H3,(H,26,28,29)
InChIKey
ZLEXZQVTCFFNLK-UHFFFAOYSA-N
Synonyms
296797-46-1
2((4(4chlorophenyl)3cyano6(thiophen2yl)pyridin2yl)sulfanyl)N(5ethyl134thiadiazol2yl)acetamide
2((4(4chlorophenyl)3cyano6(thiophen2yl)pyridin2yl)thio)N(5ethyl134thiadiazol2yl)acetamide
2(4(4CHLOROPHENYL)3CYANO6(2THIENYL)(2PYRIDYLTHIO))N(5ETHYL(134THIADIAZOL2YL))ACETAMIDE
2(4(4CHLOROPHENYL)3CYANO6THIOPHEN2YLPYRIDIN2YL)SULFANYLN(5ETHYL134THIADIAZOL2YL)ACETAMIDE
CCC1=NN=C(S1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N
InChI=1SC22H16ClN5OS3c1220272822(3220)2619(29)12312116(1124)15(135714(23)8613)1017(2521)184393018h310H212H21H3(H262829)
MFCD00741964
ZINC08443091
ZINC8443091

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Available files

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