Vitas-M small molecule compound
(3E)-1-(4-tert-butylphenyl)-3-(4-nitrobenzylidene)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one
Catalog ID
STK197464
SMILES O=C1/C(=C/c2ccc(cc2)[N+](=O)[O-])/C=C(N1c1ccc(cc1)C(C)(C)C)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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c1-27(2,3)22-11-15-23(16-12-22)28-25(20-7-5-4-6-8-20)18-21(26(28)30)17-19-9-13-24(14-10-19)29(31)32/h4-18H,1-3H3/b21-17+InChIKey
SOJAXPQQGIJHHM-HEHNFIMWSA-NSynonyms
(3E)1(4tertbutylphenyl)3((4nitrophenyl)methylidene)5phenylpyrrol2one(3E)1(4TERTBUTYLPHENYL)3(4NITROBENZYLIDENE)5PHENYL13DIHYDRO2HPYRROL2ONE
CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)(N+)(=O)(O))C2=O)C4=CC=CC=C4
O=C1C(=Cc2ccc(cc2)(N+)(=O)(O))C=C(N1c1ccc(cc1)C(C)(C)C)c1ccccc1
Registry IDs
MFCD01534922ZINC000009311264
ZINC09311264
ZINC9311264
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