Vitas-M small molecule compound

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

Catalog ID
STK833548
SMILES Cc1ccccc1NC(=O)c1c(=O)[nH]c2c(c1O)cccc2

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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/c1-10-6-2-4-8-12(10)18-16(21)14-15(20)11-7-3-5-9-13(11)19-17(14)22/h2-9H,1H3,(H,18,21)(H2,19,20,22)
InChIKey
YBNKCLLRGFCWNM-UHFFFAOYSA-N
Synonyms
5236-60-2
(3E)3(HYDROXY(2METHYLANILINO)METHYLIDENE)1HQUINOLINE24DIONE
(3Z)3(HYDROXY(2METHYLANILINO)METHYLIDENE)1HQUINOLINE24DIONE
(4HYDROXY2OXO(3HYDROQUINOLYL))N(2METHYLPHENYL)CARBOXAMIDE
3(HYDROXY(2METHYLANILINO)METHYLIDENE)1HQUINOLINE24DIONE
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACIDOTOLYLAMIDE
4HYDROXY2OXON(OTOLYL)12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxyN(2methylphenyl)2oxo12dihydroquinoline3carboxamide
4hydroxyN(2methylphenyl)2oxo1Hquinoline3carboxamide
5236602
CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3NC2=O)O
Cc1ccccc1NC(=O)c1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC17H14N2O3c110624812(10)1816(21)1415(20)11735913(11)1917(14)22h29H1H3(H1821)(H2192022)
MFCD00572690
ZINC000009109788
ZINC9109788

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Available files

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