Vitas-M small molecule compound
(2E)-3-[(3-chloro-4-methylphenyl)amino]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528343
SMILES N#C/C(=C\Nc1ccc(c(c1)Cl)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 C19H13Cl2N3S MW 386.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3S/c1-12-2-7-16(8-17(12)21)23-10-14(9-22)19-24-18(11-25-19)13-3-5-15(20)6-4-13/h2-8,10-11,23H,1H3/b14-10+InChIKey
UAEHHIODXVIDMC-GXDHUFHOSA-NSynonyms
374545-87-6(2E)3((3chloro4methylphenyl)amino)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(E)3((3chloro4methylphenyl)amino)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
(E)3(3CHLORO4METHYLANILINO)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
374545876
CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl
InChI=1SC19H13Cl2N3Sc1122716(817(12)21)231014(922)192418(112519)133515(20)6413h28101123H1H3b1410+
MFCD01956869
N#CC(=CNc1ccc(c(c1)Cl)C)c1scc(n1)c1ccc(cc1)Cl
ZINC000004824083
ZINC04824083
ZINC4824083
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