Vitas-M small molecule compound

(2E)-3-(4-chlorophenyl)-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STK952691
SMILES N#C/C(=C\c1ccc(cc1)Cl)/C(=O)Nc1ncc(s1)Cc1ccc(cc1)C

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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 C21H16ClN3OS MW 393.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3OS/c1-14-2-4-16(5-3-14)11-19-13-24-21(27-19)25-20(26)17(12-23)10-15-6-8-18(22)9-7-15/h2-10,13H,11H2,1H3,(H,24,25,26)/b17-10+
InChIKey
QHQOXOSDVUTGLJ-LICLKQGHSA-N
Synonyms

(2E)3(4CHLOROPHENYL)2CYANON(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4chlorophenyl)2cyanoN(5(4methylbenzyl)13thiazol2yl)prop2enamide
(E)3(4CHLOROPHENYL)2CYANON(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N
InChI=1SC21H16ClN3OSc1142416(5314)1119132421(2719)2520(26)17(1223)10156818(22)9715h21013H11H21H3(H242526)b1710+
MFCD02349431
N#CC(=Cc1ccc(cc1)Cl)C(=O)Nc1ncc(s1)Cc1ccc(cc1)C
ZINC000001453257
ZINC01453257
ZINC1453257

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Available files

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