Vitas-M small molecule compound
(3E)-1-(2,5-dimethylphenyl)-3-(4-nitrobenzylidene)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one
Catalog ID
STK794913
SMILES Cc1ccc(c(c1)N1C(=O)/C(=C/c2ccc(cc2)[N+](=O)[O-])/C=C1c1ccccc1)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C25H20N2O3 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N2O3/c1-17-8-9-18(2)23(14-17)26-24(20-6-4-3-5-7-20)16-21(25(26)28)15-19-10-12-22(13-11-19)27(29)30/h3-16H,1-2H3/b21-15+InChIKey
DPQTXODQGBIBSH-RCCKNPSSSA-NSynonyms
(3E)1(25DIMETHYLPHENYL)3((4NITROPHENYL)METHYLIDENE)5PHENYLPYRROL2ONE
(3E)1(25DIMETHYLPHENYL)3(4NITROBENZYLIDENE)5PHENYL13DIHYDRO2HPYRROL2ONE
1(25DIMETHYLPHENYL)3((4NITROPHENYL)METHYLENE)5PHENYLAZOLIN2ONE
CC1=CC(=C(C=C1)C)N2C(=CC(=CC3=CC=C(C=C3)(N+)(=O)(O))C2=O)C4=CC=CC=C4
Cc1ccc(c(c1)N1C(=O)C(=Cc2ccc(cc2)(N+)(=O)(O))C=C1c1ccccc1)C
InChI=1SC25H20N2O3c1178918(2)23(1417)2624(206435720)1621(25(26)28)1519101222(131119)27(29)30h316H12H3b2115+
MFCD01534921
ZINC000004547129
ZINC04547129
ZINC4547129
Check stock
See real-time availability and sample size for STK794913 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.