Vitas-M small molecule compound

2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-N-(4-methoxyphenyl)acetamide

Catalog ID
STK061753
SMILES COc1ccc(cc1)NC(=O)Cc1c(=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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-24-12-8-6-11(7-9-12)19-16(21)10-14-17(22)13-4-2-3-5-15(13)20-18(14)23/h2-9H,10H2,1H3,(H,19,21)(H2,20,22,23)
InChIKey
PWXBFIKCATUTKC-UHFFFAOYSA-N
Synonyms
304875-57-8
2(2HYDROXY4OXO1HQUINOLIN3YL)N(4METHOXYPHENYL)ACETAMIDE
2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)N(4METHOXYPHENYL)ACETAMIDE
2(4hydroxy2oxo1Hquinolin3yl)N(4methoxyphenyl)acetamide
304875578
COC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3NC2=O)O
COc1ccc(cc1)NC(=O)Cc1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC18H16N2O4c124128611(7912)1916(21)101417(22)13423515(13)2018(14)23h29H10H21H3(H1921)(H2202223)
MFCD01455443
STK061753
ZINC000018116190
ZINC18116190

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Available files

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