Vitas-M small molecule compound

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

Catalog ID
STK523743
SMILES Cc1cc(O)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)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14)
InChIKey
LOJPYUFGOCWEHF-UHFFFAOYSA-N
Synonyms
21629-48-1
21629481
4QUINOLINOL7CHLORO28DIMETHYL
7CHLORO28DIMETHYL14DIHYDROQUINOLIN4ONE
7CHLORO28DIMETHYL1HQUINOLIN4ONE
7CHLORO28DIMETHYL4HYDROXYQUINOLINE
7CHLORO28DIMETHYL4QUINOLINOL
7chloro28dimethylquinolin4ol
7CHLORO4HYDROXY28DIMETHYLQUINOLINE
CC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C
InChI=1SC11H10ClNOc16510(14)8349(12)7(2)11(8)136h35H12H3(H1314)
MFCD00272338
ZINC000008717942
ZINC08717942
ZINC8717942

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Available files

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