Vitas-M small molecule compound
N-cyclopentyl-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide
Catalog ID
STK093427
SMILES O=C(Cc1c(=O)[nH]c2c(c1O)cccc2)NC1CCCC1
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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 C16H18N2O3 MW 286.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3/c19-14(17-10-5-1-2-6-10)9-12-15(20)11-7-3-4-8-13(11)18-16(12)21/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,19)(H2,18,20,21)InChIKey
SXMMZIYVHISMOM-UHFFFAOYSA-NSynonyms
304877-69-8304877698
C1CCC(C1)NC(=O)CC2=C(C3=CC=CC=C3NC2=O)O
InChI=1SC16H18N2O3c1914(1710512610)91215(20)11734813(11)1816(12)21h347810H12569H2(H1719)(H2182021)
MFCD01046292
NCYCLOPENTYL2(24DIHYDROXYQUINOLIN3YL)ACETAMIDE
NCYCLOPENTYL2(2HYDROXY4OXO1HQUINOLIN3YL)ACETAMIDE
NCYCLOPENTYL2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)ACETAMIDE
Ncyclopentyl2(4hydroxy2oxo1Hquinolin3yl)acetamide
O=C(Cc1c(=O)(nH)c2c(c1O)cccc2)NC1CCCC1
STK093427
ZINC18142816
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