Vitas-M small molecule compound
(2Z)-3-(3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK835024
SMILES N#C/C(=C/c1cccc(c1)[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(7-12-3-1-5-15(8-12)21(23)24)18-20-17(11-27-18)13-4-2-6-16(9-13)22(25)26/h1-9,11H/b14-7-InChIKey
GKWQSLBXAWUGNC-AUWJEWJLSA-NSynonyms
372976-19-7(2Z)3(3nitrophenyl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(3NITROPHENYL)2(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(3nitrophenyl)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
372976197
C1=CC(=CC(=C1)(N+)(=O)(O))C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H10N4O4Sc191014(71231515(812)21(23)24)182017(112718)1342616(913)22(25)26h1911Hb147
MFCD01955457
N#CC(=Cc1cccc(c1)(N+)(=O)(O))c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000004821746
ZINC04821746
ZINC4821746
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