Vitas-M small molecule compound

(3E)-1-[4-(dimethylamino)phenyl]-3-(4-nitrobenzylidene)-5-phenyl-1,3-dihydro-2H-pyrrol-2-one

Catalog ID
STK199864
SMILES CN(c1ccc(cc1)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 C25H21N3O3 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O3/c1-26(2)21-12-14-22(15-13-21)27-24(19-6-4-3-5-7-19)17-20(25(27)29)16-18-8-10-23(11-9-18)28(30)31/h3-17H,1-2H3/b20-16+
InChIKey
JUJZHPMUVKGOGA-CAPFRKAQSA-N
Synonyms

(3E)1(4(dimethylamino)phenyl)3((4nitrophenyl)methylidene)5phenylpyrrol2one
(3E)1(4(DIMETHYLAMINO)PHENYL)3(4NITROBENZYLIDENE)5PHENYL13DIHYDRO2HPYRROL2ONE
(3E)1(4DIMETHYLAMINOPHENYL)3((4NITROPHENYL)METHYLIDENE)5PHENYLPYRROL2ONE
CN(C)C1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)(N+)(=O)(O))C2=O)C4=CC=CC=C4
CN(c1ccc(cc1)N1C(=O)C(=Cc2ccc(cc2)(N+)(=O)(O))C=C1c1ccccc1)C
InChI=1SC25H21N3O3c126(2)21121422(151321)2724(196435719)1720(25(27)29)161881023(11918)28(30)31h317H12H3b2016+
MFCD01534918
ZINC000004739407
ZINC04739407
ZINC4739407

Check stock

See real-time availability and sample size for STK199864 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.