Vitas-M small molecule compound

(2E)-3-[(3,4-dichlorophenyl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK528675
SMILES N#C/C(=C\Nc1ccc(c(c1)Cl)Cl)/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 C19H13Cl2N3S MW 386.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3S/c1-12-2-4-13(5-3-12)18-11-25-19(24-18)14(9-22)10-23-15-6-7-16(20)17(21)8-15/h2-8,10-11,23H,1H3/b14-10+
InChIKey
WSEFQAUEHYLTKY-GXDHUFHOSA-N
Synonyms
372973-84-7
(2E)3((34dichlorophenyl)amino)2(4(4methylphenyl)13thiazol2yl)prop2enenitrile
(E)3((34dichlorophenyl)amino)2(4(ptolyl)thiazol2yl)acrylonitrile
(E)3(34DICHLOROANILINO)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372973847
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=C(C=C3)Cl)Cl)C#N
InChI=1SC19H13Cl2N3Sc1122413(5312)18112519(2418)14(922)1023156716(20)17(21)815h28101123H1H3b1410+
MFCD01953622
N#CC(=CNc1ccc(c(c1)Cl)Cl)c1scc(n1)c1ccc(cc1)C
ZINC000002286574
ZINC02286574
ZINC2286574

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Available files

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