Vitas-M small molecule compound

2-methoxyquinolin-8-ol

Catalog ID
STK019374
SMILES COc1ccc2c(n1)c(O)ccc2

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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/c1-13-9-6-5-7-3-2-4-8(12)10(7)11-9/h2-6,12H,1H3
InChIKey
AJWJCDDMGBKWAW-UHFFFAOYSA-N
Synonyms
74668-72-7
2METHOXY8HYDROXYQUINOLINE
2METHOXY8QUINOLINOL
2METHOXYQUINOLIN8OL
74668727
8HYDROXY2METHOXYQUINOLINE
8QUINOLINOL2METHOXY
COC1=NC2=C(C=CC=C2O)C=C1
COc1ccc2c(n1)c(O)ccc2
InChI=1SC10H9NO2c11396573248(12)10(7)119h2612H1H3
MFCD00168952
STK019374
ZINC000000235880
ZINC00235880
ZINC235880

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Available files

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