Vitas-M small molecule compound

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

Catalog ID
STK005422
SMILES COc1cccc(c1)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/c1-24-12-6-4-5-11(9-12)19-16(21)10-14-17(22)13-7-2-3-8-15(13)20-18(14)23/h2-9H,10H2,1H3,(H,19,21)(H2,20,22,23)
InChIKey
XYIQGJIJROXOBS-UHFFFAOYSA-N
Synonyms
300590-92-5
2(2HYDROXY4OXO1HQUINOLIN3YL)N(3METHOXYPHENYL)ACETAMIDE
2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)N(3METHOXYPHENYL)ACETAMIDE
2(4hydroxy2oxo1Hquinolin3yl)N(3methoxyphenyl)acetamide
300590925
COC1=CC=CC(=C1)NC(=O)CC2=C(C3=CC=CC=C3NC2=O)O
COc1cccc(c1)NC(=O)Cc1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC18H16N2O4c1241264511(912)1916(21)101417(22)13723815(13)2018(14)23h29H10H21H3(H1921)(H2202223)
MFCD01455289
STK005422
ZINC000008628142
ZINC8628142

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Available files

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