Vitas-M small molecule compound

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

Catalog ID
STK010934
SMILES CCCNC(=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 C14H16N2O3 MW 260.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3/c1-2-7-15-12(17)8-10-13(18)9-5-3-4-6-11(9)16-14(10)19/h3-6H,2,7-8H2,1H3,(H,15,17)(H2,16,18,19)
InChIKey
GGQDNTIXOXBGCR-UHFFFAOYSA-N
Synonyms
331829-52-8
2(2HYDROXY4OXO1HQUINOLIN3YL)NPROPYLACETAMIDE
2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)NPROPYLACETAMIDE
2(4hydroxy2oxo1Hquinolin3yl)Npropylacetamide
331829528
CCCNC(=O)CC1=C(C2=CC=CC=C2NC1=O)O
CCCNC(=O)Cc1c(=O)(nH)c2c(c1O)cccc2
InChI=1SC14H16N2O3c1271512(17)81013(18)9534611(9)1614(10)19h36H278H21H3(H1517)(H2161819)
MFCD01046267
STK010934
ZINC000008686158
ZINC8686158

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Available files

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