Vitas-M small molecule compound
(2Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK050285
SMILES N#C/C(=C/c1ccc(cc1)[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/c19-15-5-3-13(4-6-15)17-11-25-18(21-17)14(10-20)9-12-1-7-16(8-2-12)22(23)24/h1-9,11H/b14-9-InChIKey
FITVIMZGUZAOLE-ZROIWOOFSA-NSynonyms
332046-16-9(2Z)2(4(4BROMOPHENYL)(13THIAZOL2YL))3(4NITROPHENYL)PROP2ENENITRILE
(2Z)2(4(4BROMOPHENYL)13THIAZOL2YL)3(4NITROPHENYL)PROP2ENENITRILE
(Z)2(4(4BROMOPHENYL)13THIAZOL2YL)3(4NITROPHENYL)PROP2ENENITRILE
(Z)2(4(4bromophenyl)thiazol2yl)3(4nitrophenyl)acrylonitrile
2(4(4BROMOPHENYL)THIAZOL2YL)3(4NITROPHENYL)ACRYLONITRILE
332046169
C1=CC(=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)(N+)(=O)(O)
InChI=1SC18H10BrN3O2Sc19155313(4615)17112518(2117)14(1020)9121716(8212)22(23)24h1911Hb149
MFCD01540420
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)Br
STK050285
ZINC000003997781
ZINC03997781
ZINC3997781
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