Vitas-M small molecule compound

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

Catalog ID
STK066485
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)Nc1ccncc1

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 C15H11N3O3 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3/c19-13-10-3-1-2-4-11(10)18-15(21)12(13)14(20)17-9-5-7-16-8-6-9/h1-8H,(H,16,17,20)(H2,18,19,21)
InChIKey
YYWXRAJMLJYOBV-UHFFFAOYSA-N
Synonyms
300591-78-0
2HYDROXY4OXONPYRIDIN4YL1HQUINOLINE3CARBOXAMIDE
300591780
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDPYRIDIN4YLAMIDE
4HYDROXY2OXON(PYRIDIN4YL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy2oxoNpyridin4yl1Hquinoline3carboxamide
C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=CC=NC=C3)O
InChI=1SC15H11N3O3c191310312411(10)1815(21)12(13)14(20)1795716869h18H(H161720)(H2181921)
MFCD00572731
O=C(c1c(=O)(nH)c2c(c1O)cccc2)Nc1ccncc1
STK066485
ZINC000018117009
ZINC18117009

Check stock

See real-time availability and sample size for STK066485 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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