Vitas-M small molecule compound

8-methoxyquinolin-4(1H)-one

Catalog ID
STK780924
SMILES COc1cccc2c1[nH]ccc2=O

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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 C10H9NO2 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NO2/c1-13-9-4-2-3-7-8(12)5-6-11-10(7)9/h2-6H,1H3,(H,11,12)
InChIKey
DJVLMLGPDKKYJW-UHFFFAOYSA-N
Synonyms
727683-57-0
1HQUINOLIN4ONE8METHOXY
4HYDROXY8METHOXYQUINOLINE
4QUINOLINOL8METHOXY
727683570
8METHOXY14DIHYDROQUINOLIN4ONE
8METHOXY14DIHYDROQUINOLINE4ONE
8METHOXY1HQUINOLIN4ONE
8METHOXY4HYDROXYQUINOLINE
8METHOXY4QUINOLINOL
8METHOXYHYDROQUINOLIN4ONE
8methoxyquinolin4(1H)one
8METHOXYQUINOLIN4OL
COC1=CC=CC2=C1NC=CC2=O
COc1cccc2c1(nH)ccc2=O
InChI=1SC10H9NO2c113942378(12)561110(7)9h26H1H3(H1112)
MFCD06014024
ZINC000017313265
ZINC17313265

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Available files

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