Vitas-M small molecule compound
(2E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]prop-2-enenitrile
Catalog ID
STK835041
SMILES N#C/C(=C\Nc1ccccc1[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 C18H11BrN4O2S MW 427.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrN4O2S/c19-14-7-5-12(6-8-14)16-11-26-18(22-16)13(9-20)10-21-15-3-1-2-4-17(15)23(24)25/h1-8,10-11,21H/b13-10+InChIKey
FTFIVWDMMYGZRP-JLHYYAGUSA-NSynonyms
342377-28-0(2E)2(4(4bromophenyl)13thiazol2yl)3((2nitrophenyl)amino)prop2enenitrile
(E)2(4(4BROMOPHENYL)13THIAZOL2YL)3(2NITROANILINO)PROP2ENENITRILE
(E)2(4(4bromophenyl)thiazol2yl)3((2nitrophenyl)amino)acrylonitrile
2(4(4BROMOPHENYL)13THIAZOL2YL)3(2NITROANILINO)ACRYLONITRILE
342377280
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)(N+)(=O)(O)
InChI=1SC18H11BrN4O2Sc19147512(6814)16112618(2216)13(920)102115312417(15)23(24)25h18101121Hb1310+
MFCD01412768
N#CC(=CNc1ccccc1(N+)(=O)(O))c1scc(n1)c1ccc(cc1)Br
ZINC000017177848
ZINC17177848
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