Vitas-M small molecule compound
(2Z)-3-(4-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK891204
SMILES N#C/C(=C/c1ccc(cc1)Br)/c1scc(n1)c1ccc(cc1)Br
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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 C18H10Br2N2S MW 446.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Br2N2S/c19-15-5-1-12(2-6-15)9-14(10-21)18-22-17(11-23-18)13-3-7-16(20)8-4-13/h1-9,11H/b14-9-InChIKey
ZCJWWXPBCALPMV-ZROIWOOFSA-NSynonyms
(2Z)3(4BROMOPHENYL)2(4(4BROMOPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2Z)3(4bromophenyl)2(4(4bromophenyl)13thiazol2yl)prop2enenitrile
(E)3(4bromophenyl)2(4(4bromophenyl)thiazol2yl)acrylonitrile
(Z)3(4BROMOPHENYL)2(4(4BROMOPHENYL)13THIAZOL2YL)PROP2ENENITRILE
3(4BROMOPHENYL)2(4(4BROMOPHENYL)THIAZOL2YL)ACRYLONITRILE
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)Br
InChI=1SC18H10Br2N2Sc19155112(2615)914(1021)182217(112318)133716(20)8413h1911Hb149
MFCD00569849
N#CC(=Cc1ccc(cc1)Br)c1scc(n1)c1ccc(cc1)Br
ZINC000012250106
ZINC12250106
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