Vitas-M small molecule compound

4,8-dimethylquinolin-2-ol

Catalog ID
STK082790
SMILES Oc1cc(C)c2c(n1)c(C)ccc2

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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 C11H11NO MW 173.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO/c1-7-4-3-5-9-8(2)6-10(13)12-11(7)9/h3-6H,1-2H3,(H,12,13)
InChIKey
NJUAEGGYLOZMGV-UHFFFAOYSA-N
Synonyms
5349-78-0
2(1H)QUINOLINONE48DIMETHYL
2HYDROXY48DIMETHYLQUINOLINE
48DIMETHYL12DIHYDROQUINOLIN2ONE
48DIMETHYL1HQUINOLIN2ONE
48DIMETHYL2(1H)QUINOLINONE
48DIMETHYL2QUINOLINOL
48DIMETHYLHYDROQUINOLIN2ONE
48DIMETHYLQUINOLIN2(1H)ONE
48DIMETHYLQUINOLIN2OL
48DIMETHYLQUINOLINE2(1H)ONE
5349780
CC1=CC=CC2=C1NC(=O)C=C2C
DIMETHYLQUINOLINOL
InChI=1SC11H11NOc1743598(2)610(13)1211(7)9h36H12H3(H1213)
MFCD00085676
Oc1cc(C)c2c(n1)c(C)ccc2
STK082790
ZINC12410120

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Available files

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