Vitas-M small molecule compound

(2-chloroquinolin-3-yl)methanol

Catalog ID
STK861255
SMILES OCc1cc2ccccc2nc1Cl

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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 C10H8ClNO MW 193.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2
InChIKey
XLSKEUSDSZNPLA-UHFFFAOYSA-N
Synonyms
125917-60-4
(2CHLORO3QUINOLINYL)METHANOL
(2CHLORO3QUINOLYL)METHAN1OL
(2chloroquinolin3yl)methanol
125917604
2CHLORO3HYDROXYMETHYLQUINOLINE
2CHLORO3QUINOLYLMETHANOL
2CHLOROQUINOLINE3METHANOL
3QUINOLINEMETHANOL2CHLORO
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CO
InChI=1SC10H8ClNOc11108(613)5731249(7)1210h1513H6H2
MFCD03694292
ZINC000000522063
ZINC00522063
ZINC522063

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Available files

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