Vitas-M small molecule compound

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

Catalog ID
STK528172
SMILES OCCNC(=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 C12H12N2O4 MW 248.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O4/c15-6-5-13-11(17)9-10(16)7-3-1-2-4-8(7)14-12(9)18/h1-4,15H,5-6H2,(H,13,17)(H2,14,16,18)
InChIKey
MBGFXTSZNLJTQD-UHFFFAOYSA-N
Synonyms
303100-62-1
(3E)3(HYDROXY(2HYDROXYETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
(3Z)3(HYDROXY(2HYDROXYETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
24DIHYDROXYN(2HYDROXYETHYL)3QUINOLINECARBOXAMIDE
24DIHYDROXYN(2HYDROXYETHYL)QUINOLINE3CARBOXAMIDE
3(HYDROXY(2HYDROXYETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
303100621
4hydroxyN(2hydroxyethyl)2oxo12dihydroquinoline3carboxamide
4hydroxyN(2hydroxyethyl)2oxo1Hquinoline3carboxamide
C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NCCO)O
InChI=1SC12H12N2O4c15651311(17)910(16)731248(7)1412(9)18h1415H56H2(H1317)(H2141618)
MFCD00572673
OCCNC(=O)c1c(=O)(nH)c2c(c1O)cccc2
ZINC000017028330
ZINC17028330

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Available files

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