Vitas-M small molecule compound
(2E)-3-[(2-iodophenyl)amino]-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529196
SMILES N#C/C(=C\Nc1ccccc1I)/c1scc(n1)c1cccc(c1)[N+](=O)[O-]
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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 C18H11IN4O2S MW 474.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11IN4O2S/c19-15-6-1-2-7-16(15)21-10-13(9-20)18-22-17(11-26-18)12-4-3-5-14(8-12)23(24)25/h1-8,10-11,21H/b13-10+InChIKey
CLWOWALFXAHSFP-JLHYYAGUSA-NSynonyms
342377-23-5(2E)3((2iodophenyl)amino)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3((2iodophenyl)amino)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
(E)3(2IODOANILINO)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
342377235
C1=CC=C(C(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O))I
InChI=1SC18H11IN4O2Sc1915612716(15)211013(920)182217(112618)1243514(812)23(24)25h18101121Hb1310+
MFCD01949973
N#CC(=CNc1ccccc1I)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000002282461
ZINC02282461
ZINC2282461
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