Vitas-M small molecule compound
(2E)-3-[(3-chloro-4-methylphenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK527485
SMILES N#C/C(=C\Nc1ccc(c(c1)Cl)C)/c1scc(n1)c1ccc(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 C20H16ClN3S MW 365.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3S/c1-13-3-6-15(7-4-13)19-12-25-20(24-19)16(10-22)11-23-17-8-5-14(2)18(21)9-17/h3-9,11-12,23H,1-2H3/b16-11+InChIKey
VDCKRYGEGLOSNP-LFIBNONCSA-NSynonyms
373619-19-3(2E)3((3chloro4methylphenyl)amino)2(4(4methylphenyl)13thiazol2yl)prop2enenitrile
(E)3((3chloro4methylphenyl)amino)2(4(ptolyl)thiazol2yl)acrylonitrile
(E)3(3CHLORO4METHYLANILINO)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
373619193
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)C)Cl)C#N
InChI=1SC20H16ClN3Sc1133615(7413)19122520(2419)16(1022)1123178514(2)18(21)917h39111223H12H3b1611+
MFCD01949361
N#CC(=CNc1ccc(c(c1)Cl)C)c1scc(n1)c1ccc(cc1)C
ZINC000002282044
ZINC02282044
ZINC2282044
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