Vitas-M small molecule compound
4-(2-chlorophenyl)-7-hydroxy-3,4-dihydroquinolin-2(1H)-one
Catalog ID
STL435621
SMILES O=C1Nc2cc(O)ccc2C(C1)c1ccccc1Cl
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 C15H12ClNO2 MW 273.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO2/c16-13-4-2-1-3-10(13)12-8-15(19)17-14-7-9(18)5-6-11(12)14/h1-7,12,18H,8H2,(H,17,19)InChIKey
MFVFAMJUAJMUMQ-UHFFFAOYSA-NSynonyms
4(2CHLOROPHENYL)7HYDROXY134TRIHYDROQUINOLIN2ONE
4(2CHLOROPHENYL)7HYDROXY34DIHYDRO1HQUINOLIN2ONE
4(2chlorophenyl)7hydroxy34dihydroquinolin2(1H)one
C1C(C2=C(C=C(C=C2)O)NC1=O)C3=CC=CC=C3Cl
InChI=1SC15H12ClNO2c1613421310(13)12815(19)171479(18)5611(12)14h171218H8H2(H1719)
MFCD25975703
ZINC000066089323
ZINC000066089325
Check stock
See real-time availability and sample size for STL435621 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.