Vitas-M small molecule compound

(2Z)-3-(2-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK029157
SMILES N#C/C(=C/c1ccccc1Cl)/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 C18H10Cl2N2S MW 357.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl2N2S/c19-15-7-5-12(6-8-15)17-11-23-18(22-17)14(10-21)9-13-3-1-2-4-16(13)20/h1-9,11H/b14-9-
InChIKey
NJZZKMWUYINAOP-ZROIWOOFSA-N
Synonyms

(2Z)3(2CHLOROPHENYL)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(2chlorophenyl)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
(Z)3(2CHLOROPHENYL)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)Cl
InChI=1SC18H10Cl2N2Sc19157512(6815)17112318(2217)14(1021)913312416(13)20h1911Hb149
MFCD00806475
N#CC(=Cc1ccccc1Cl)c1scc(n1)c1ccc(cc1)Cl
STK029157
ZINC000003899043
ZINC03899043
ZINC3899043

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Available files

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