Vitas-M small molecule compound
(2E)-3-[(3-chlorophenyl)amino]-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898162
SMILES N#C/C(=C\Nc1cccc(c1)Cl)/c1scc(n1)c1ccc(cc1)[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 C18H11ClN4O2S MW 382.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O2S/c19-14-2-1-3-15(8-14)21-10-13(9-20)18-22-17(11-26-18)12-4-6-16(7-5-12)23(24)25/h1-8,10-11,21H/b13-10+InChIKey
ZFDCJFHSQZZTIH-JLHYYAGUSA-NSynonyms
(2E)3((3chlorophenyl)amino)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
(E)3(3chloroanilino)2(4(4nitrophenyl)13thiazol2yl)prop2enenitrile
C1=CC(=CC(=C1)Cl)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H11ClN4O2Sc191421315(814)211013(920)182217(112618)124616(7512)23(24)25h18101121Hb1310+
MFCD18172866
N#CC(=CNc1cccc(c1)Cl)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000004175220
ZINC04175220
ZINC4175220
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