Vitas-M small molecule compound

4-(2-nitrophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

Catalog ID
STK372221
SMILES O=C1CC(c2ccccc2[N+](=O)[O-])c2c(N1)c1ccccc1cc2

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 C19H14N2O3 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3/c22-18-11-16(14-7-3-4-8-17(14)21(23)24)15-10-9-12-5-1-2-6-13(12)19(15)20-18/h1-10,16H,11H2,(H,20,22)
InChIKey
SBEGFAHZOQPEMQ-UHFFFAOYSA-N
Synonyms
64257-34-7
4(2NITROPHENYL)134TRIHYDROBENZO(H)QUINOLIN2ONE
4(2NITROPHENYL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
4(2nitrophenyl)34dihydrobenzo(h)quinolin2(1H)one
64257347
C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC19H14N2O3c22181116(14734817(14)21(23)24)1510912512613(12)19(15)2018h11016H11H2(H2022)
MFCD00717796
O=C1CC(c2ccccc2(N+)(=O)(O))c2c(N1)c1ccccc1cc2
ZINC000000195025
ZINC000000195026

Check stock

See real-time availability and sample size for STK372221 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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