Vitas-M small molecule compound
(2Z)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(phenylamino)prop-2-enenitrile
Catalog ID
STK833962
SMILES N#C/C(=C/Nc1ccccc1)/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 C18H12N4O2S MW 348.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O2S/c19-10-14(11-20-15-4-2-1-3-5-15)18-21-17(12-25-18)13-6-8-16(9-7-13)22(23)24/h1-9,11-12,20H/b14-11-InChIKey
QCSQVCZPDWRZJI-KAMYIIQDSA-NSynonyms
372501-17-2(2Z)2(4(4nitrophenyl)13thiazol2yl)3(phenylamino)prop2enenitrile
(Z)2(4(4nitrophenyl)thiazol2yl)3(phenylamino)acrylonitrile
(Z)3ANILINO2(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372501172
C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H12N4O2Sc191014(1120154213515)182117(122518)136816(9713)22(23)24h19111220Hb1411
MFCD00376284
N#CC(=CNc1ccccc1)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000013765604
ZINC13765604
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