Vitas-M small molecule compound

4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL513595
SMILES COc1ccc(cc1)CCNC(=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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-25-13-8-6-12(7-9-13)10-11-20-18(23)16-17(22)14-4-2-3-5-15(14)21-19(16)24/h2-9H,10-11H2,1H3,(H,20,23)(H2,21,22,24)
InChIKey
LZVUHYIFDCWUDX-UHFFFAOYSA-N
Synonyms
370583-80-5
(3E)3(HYDROXY(2(4METHOXYPHENYL)ETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
3(HYDROXY(2(4METHOXYPHENYL)ETHYLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
370583805
4hydroxy~(N)(2(4methoxyphenyl)ethyl)2oxo1~(H)quinoline3carboxamide
4HYDROXY2OXO12DIHYDROQUINOLINE3CARBOXYLICACID(2(4METHOXYPHENYL)ETHYL)AMIDE
4hydroxyN(2(4methoxyphenyl)ethyl)2oxo12dihydroquinoline3carboxamide
4HYDROXYN(4METHOXYPHENETHYL)2OXO12DIHYDRO3QUINOLINECARBOXAMIDE
4HYDROXYN(4METHOXYPHENETHYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
54683795
COc1ccc(cc1)CCNC(=O)c1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC19H18N2O4c125138612(7913)10112018(23)1617(22)14423515(14)2119(16)24h29H1011H21H3(H2023)(H2212224)
MFCD03005967
ZINC000018008702

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Available files

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