Vitas-M small molecule compound
(2Z)-3-(4-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK529975
SMILES N#C/C(=C/c1ccc(cc1)[N+](=O)[O-])/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 C18H10N4O4S MW 378.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4O4S/c19-10-14(8-12-4-6-15(7-5-12)21(23)24)18-20-17(11-27-18)13-2-1-3-16(9-13)22(25)26/h1-9,11H/b14-8-InChIKey
CQWJUJFFMKOLBV-ZSOIEALJSA-NSynonyms
(2Z)3(4nitrophenyl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(4NITROPHENYL)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4nitrophenyl)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C(=CC3=CC=C(C=C3)(N+)(=O)(O))C#N
InChI=1SC18H10N4O4Sc191014(8124615(7512)21(23)24)182017(112718)1321316(913)22(25)26h1911Hb148
MFCD01958982
N#CC(=Cc1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004827275
ZINC04827275
ZINC4827275
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