Vitas-M small molecule compound

7-chloro-4,8-dimethylquinolin-2-ol

Catalog ID
STK041932
SMILES Oc1cc(C)c2c(n1)c(C)c(cc2)Cl

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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 C11H10ClNO MW 207.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO/c1-6-5-10(14)13-11-7(2)9(12)4-3-8(6)11/h3-5H,1-2H3,(H,13,14)
InChIKey
UASKNUBMLMFPOP-UHFFFAOYSA-N
Synonyms
53761-49-2
7CHLORO48DIMETHYL1HQUINOLIN2ONE
7CHLORO48DIMETHYL2QUINOLINOL
7CHLORO48DIMETHYLHYDROQUINOLIN2ONE
7CHLORO48DIMETHYLQUINOLIN2(1H)ONE
7CHLORO48DIMETHYLQUINOLIN2OL
CC1=CC(=O)NC2=C1C=CC(=C2C)Cl
InChI=1SC11H10ClNOc16510(14)13117(2)9(12)438(6)11h35H12H3(H1314)
MFCD03584743
Oc1cc(C)c2c(n1)c(C)c(cc2)Cl
STK041932
ZINC000004009888
ZINC04009888
ZINC4009888

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Available files

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