Vitas-M small molecule compound
5-(hydroxymethyl)quinolin-8-ol
Catalog ID
STK072060
SMILES OCc1ccc(c2c1cccn2)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c12-6-7-3-4-9(13)10-8(7)2-1-5-11-10/h1-5,12-13H,6H2InChIKey
ZBNACESDSSHENJ-UHFFFAOYSA-NSynonyms
4053-44-54053445
5(HYDROXYMETHYL)8HYDROXYQUINOLINE
5(HYDROXYMETHYL)8QUINOLINOL
5(HYDROXYMETHYL)QUINOLIN8OL
5(HYDROXYMETHYL)QUINOLINE8OL
5HYDROXYMETHYL8HYDROXYQUINOLINE
5HYDROXYMETHYLQUINOLIN8OL
5HYDROXYMETHYLQUINOLINE8OL
5QUINOLINEMETHANOL8HYDROXY
8QUINOLINOL5HYDROXYMETHYL
C1=CC2=C(C=CC(=C2N=C1)O)CO
InChI=1SC10H9NO2c1267349(13)108(7)2151110h151213H6H2
MFCD03614757
OCc1ccc(c2c1cccn2)O
STK072060
ZINC000000038638
ZINC00038638
ZINC38638
Check stock
See real-time availability and sample size for STK072060 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.