Vitas-M small molecule compound

5,7-dichloroquinolin-8-ol

Catalog ID
STK075368
SMILES Clc1cc(Cl)c2c(c1O)nccc2

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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 C9H5Cl2NO MW 214.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChIKey
WDFKMLRRRCGAKS-UHFFFAOYSA-N
Synonyms
773-76-2
57DICHLOR8HYDROXYCHINOLIN
57DICHLORCHINOLIN8OL
57DICHLORO8HYDROQUINOLINE
57DICHLORO8HYDROXYQUINOLINE
57DICHLORO8OXINE
57DICHLORO8OXYQUINOLINE
57DICHLORO8QUINOLINOL
57DICHLOROOXINE
57DICHLOROQUINOLIN8OL
57DICHLOROXINE
773762
8QUINOLINOL57DICHLORO
8QUINOLINOL7DICHLORO
C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
CAPITROLCHLOROXINE
CHLOROHYDROXYQUINOLINE
CHLOROXINE
CHLOROXINE(USAN)
CHLOROXINESUPPLIEDBYSELLECKCHEMICALS
CHLOROXYQUINOLINE
CHLORQUINOL
Clc1cc(Cl)c2c(c1O)nccc2
DICHLOROHYDROXYQUINOLINE
DICHLOROQUINE
DICHLOROQUINOLINOL
DICHLOROXIN
DIKHLOROSKIN
InChI=1SC9H5Cl2NOc10647(11)9(13)85(6)213128h1413H
MFCD00006786
QUINOLOR
STK075368
ZINC000000001131
ZINC00001131
ZINC1131

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Available files

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