Vitas-M small molecule compound
(3E)-1-(biphenyl-4-yl)-3-(4-nitrobenzylidene)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one
Catalog ID
STK197467
SMILES O=C1/C(=C/c2ccc(cc2)[N+](=O)[O-])/C=C(N1c1ccc(cc1)c1ccccc1)c1ccccc1
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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 C29H20N2O3 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20N2O3/c32-29-25(19-21-11-15-27(16-12-21)31(33)34)20-28(24-9-5-2-6-10-24)30(29)26-17-13-23(14-18-26)22-7-3-1-4-8-22/h1-20H/b25-19+InChIKey
UTAQBGKDMBEFNI-NCELDCMTSA-NSynonyms
(3E)1(BIPHENYL4YL)3(4NITROBENZYLIDENE)5PHENYL13DIHYDRO2HPYRROL2ONE(3E)3((4nitrophenyl)methylidene)5phenyl1(4phenylphenyl)pyrrol2one
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=CC(=CC4=CC=C(C=C4)(N+)(=O)(O))C3=O)C5=CC=CC=C5
O=C1C(=Cc2ccc(cc2)(N+)(=O)(O))C=C(N1c1ccc(cc1)c1ccccc1)c1ccccc1
Registry IDs
MFCD01534917ZINC000009311267
ZINC09311267
ZINC9311267
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