Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile
Catalog ID
STK527510
SMILES N#C/C(=C\Nc1ccc(c(c1)C)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 C20H16ClN3S MW 365.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3S/c1-13-3-8-18(9-14(13)2)23-11-16(10-22)20-24-19(12-25-20)15-4-6-17(21)7-5-15/h3-9,11-12,23H,1-2H3/b16-11+InChIKey
CQENDILNPCEZCH-LFIBNONCSA-NSynonyms
373369-97-2(2E)2(4(4chlorophenyl)13thiazol2yl)3((34dimethylphenyl)amino)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(34DIMETHYLANILINO)PROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3((34dimethylphenyl)amino)acrylonitrile
373369972
CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)C
InChI=1SC20H16ClN3Sc1133818(914(13)2)231116(1022)202419(122520)154617(21)7515h39111223H12H3b1611+
MFCD01945870
N#CC(=CNc1ccc(c(c1)C)C)c1scc(n1)c1ccc(cc1)Cl
ZINC000004794872
ZINC04794872
ZINC4794872
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