Vitas-M small molecule compound
(2Z)-3-[(2,4-dichlorophenyl)amino]-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529120
SMILES N#C/C(=C/Nc1ccc(cc1Cl)Cl)/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 C18H9Cl4N3S MW 441.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9Cl4N3S/c19-12-2-4-16(15(22)6-12)24-8-11(7-23)18-25-17(9-26-18)10-1-3-13(20)14(21)5-10/h1-6,8-9,24H/b11-8-InChIKey
FBSMNBYMNFIHII-FLIBITNWSA-NSynonyms
(2Z)3((24dichlorophenyl)amino)2(4(34dichlorophenyl)13thiazol2yl)prop2enenitrile
(Z)3((24dichlorophenyl)amino)2(4(34dichlorophenyl)thiazol2yl)acrylonitrile
(Z)3(24dichloroanilino)2(4(34dichlorophenyl)13thiazol2yl)prop2enenitrile
C1=CC(=C(C=C1C2=CSC(=N2)C(=CNC3=C(C=C(C=C3)Cl)Cl)C#N)Cl)Cl
InChI=1SC18H9Cl4N3Sc19122416(15(22)612)24811(723)182517(92618)101313(20)14(21)510h168924Hb118
MFCD01958949
N#CC(=CNc1ccc(cc1Cl)Cl)c1scc(n1)c1ccc(c(c1)Cl)Cl
ZINC000013775529
ZINC13775529
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