Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK699710
SMILES N#C/C(=C\Nc1ccc(cc1)OC)/c1scc(n1)c1ccc(c(c1)Cl)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 C19H13Cl2N3OS MW 402.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3OS/c1-25-15-5-3-14(4-6-15)23-10-13(9-22)19-24-18(11-26-19)12-2-7-16(20)17(21)8-12/h2-8,10-11,23H,1H3/b13-10+InChIKey
NBFKCEOHOXCILY-JLHYYAGUSA-NSynonyms
372971-72-7(2E)2(4(34dichlorophenyl)13thiazol2yl)3((4methoxyphenyl)amino)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4METHOXYANILINO)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3((4methoxyphenyl)amino)acrylonitrile
372971727
COC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H13Cl2N3OSc125155314(4615)231013(922)192418(112619)122716(20)17(21)812h28101123H1H3b1310+
MFCD01954902
N#CC(=CNc1ccc(cc1)OC)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000004815274
ZINC04815274
ZINC4815274
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