Vitas-M small molecule compound
(2E)-3-[(4-acetylphenyl)amino]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK537867
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)C)/c1scc(n1)c1ccc(cc1)Cl
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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 C20H14ClN3OS MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14ClN3OS/c1-13(25)14-4-8-18(9-5-14)23-11-16(10-22)20-24-19(12-26-20)15-2-6-17(21)7-3-15/h2-9,11-12,23H,1H3/b16-11+InChIKey
VIFIVKCMNICRJK-LFIBNONCSA-NSynonyms
(2E)3((4acetylphenyl)amino)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(E)3((4acetylphenyl)amino)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
(E)3(4ACETYLANILINO)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC20H14ClN3OSc113(25)144818(9514)231116(1022)202419(122620)152617(21)7315h29111223H1H3b1611+
MFCD02982420
N#CC(=CNc1ccc(cc1)C(=O)C)c1scc(n1)c1ccc(cc1)Cl
ZINC000004812624
ZINC04812624
ZINC4812624
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