Vitas-M small molecule compound

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

Catalog ID
STK084321
SMILES CCCCCNC(=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 C16H20N2O3 MW 288.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3/c1-2-3-6-9-17-14(19)10-12-15(20)11-7-4-5-8-13(11)18-16(12)21/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,19)(H2,18,20,21)
InChIKey
LRRHNKUHMDOBBY-UHFFFAOYSA-N
Synonyms

2(2HYDROXY4OXO1HQUINOLIN3YL)NPENTYLACETAMIDE
2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)NPENTYLACETAMIDE
2(4hydroxy2oxo1Hquinolin3yl)Npentylacetamide
CCCCCNC(=O)CC1=C(C2=CC=CC=C2NC1=O)O
CCCCCNC(=O)Cc1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC16H20N2O3c123691714(19)101215(20)11745813(11)1816(12)21h4578H236910H21H3(H1719)(H2182021)
MFCD01046268
STK084321
ZINC000004663825
ZINC4663825

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Available files

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