Vitas-M small molecule compound

7-chloroquinoline-2,4-diol

Catalog ID
STK035467
SMILES Clc1ccc2c(c1)nc(cc2O)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 C9H6ClNO2 MW 195.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6ClNO2/c10-5-1-2-6-7(3-5)11-9(13)4-8(6)12/h1-4H,(H2,11,12,13)
InChIKey
XGNGQJXCUMPRHN-UHFFFAOYSA-N
Synonyms
1677-35-6
1677356
7CHLORO1HQUINOLINE24DIONE
7CHLORO24DIHYDROXYQUINOLINE
7CHLORO24QUINOLINEDIOL
7CHLORO2HYDROXY1HQUINOLIN4ONE
7chloro4hydroxy1Hquinolin2one
7CHLORO4HYDROXYQUINOLIN2(1H)ONE
7CHLOROQUINOLINE24DIOL
C1=CC2=C(C=C1Cl)NC(=O)C=C2O
Clc1ccc2c(c1)nc(cc2O)O
InChI=1SC9H6ClNO2c1051267(35)119(13)48(6)12h14H(H2111213)
MFCD00457009
STK035467
ZINC000100291119
ZINC100291119

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Available files

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