Vitas-M small molecule compound
(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enenitrile
Catalog ID
STK058290
SMILES N#C/C(=C/c1ccccc1[N+](=O)[O-])/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 C18H10BrN3O2S MW 412.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrN3O2S/c19-15-7-5-12(6-8-15)16-11-25-18(21-16)14(10-20)9-13-3-1-2-4-17(13)22(23)24/h1-9,11H/b14-9-InChIKey
DFNVRHBPMSAJCN-ZROIWOOFSA-NSynonyms
313687-03-5(2Z)2(4(4BROMOPHENYL)(13THIAZOL2YL))3(2NITROPHENYL)PROP2ENENITRILE
(2Z)2(4(4BROMOPHENYL)13THIAZOL2YL)3(2NITROPHENYL)PROP2ENENITRILE
(Z)2(4(4BROMOPHENYL)13THIAZOL2YL)3(2NITROPHENYL)PROP2ENENITRILE
(Z)2(4(4bromophenyl)thiazol2yl)3(2nitrophenyl)acrylonitrile
2(4(4BROMOPHENYL)THIAZOL2YL)3(2NITROPHENYL)ACRYLONITRILE
313687035
C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)(N+)(=O)(O)
InChI=1SC18H10BrN3O2Sc19157512(6815)16112518(2116)14(1020)913312417(13)22(23)24h1911Hb149
MFCD01540418
N#CC(=Cc1ccccc1(N+)(=O)(O))c1scc(n1)c1ccc(cc1)Br
STK058290
ZINC000004010047
ZINC04010047
ZINC4010047
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