Vitas-M small molecule compound

4-hydroxy-N-(3-methylphenyl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK833906
SMILES Cc1cccc(c1)NC(=O)c1c(=O)[nH]c2c(c1O)cccc2

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 C17H14N2O3 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3/c1-10-5-4-6-11(9-10)18-16(21)14-15(20)12-7-2-3-8-13(12)19-17(14)22/h2-9H,1H3,(H,18,21)(H2,19,20,22)
InChIKey
LLUZBXPRDICPGL-UHFFFAOYSA-N
Synonyms
71886-08-3
(4HYDROXY2OXO(3HYDROQUINOLYL))N(3METHYLPHENYL)CARBOXAMIDE
2HYDROXYN(3METHYLPHENYL)4OXO1HQUINOLINE3CARBOXAMIDE
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDMTOLYLAMIDE
4HYDROXY2OXON(MTOLYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(3methylphenyl)2oxo12dihydroquinoline3carboxamide
4hydroxyN(3methylphenyl)2oxo1Hquinoline3carboxamide
71886083
CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
Cc1cccc(c1)NC(=O)c1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC17H14N2O3c11054611(910)1816(21)1415(20)12723813(12)1917(14)22h29H1H3(H1821)(H2192022)
MFCD00572691
ZINC000008994138
ZINC8994138

Check stock

See real-time availability and sample size for STK833906 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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