Vitas-M small molecule compound

3-ethyl-2,6-dimethylquinolin-4-ol

Catalog ID
STK001151
SMILES CCc1c(C)nc2c(c1O)cc(cc2)C

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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 C13H15NO MW 201.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO/c1-4-10-9(3)14-12-6-5-8(2)7-11(12)13(10)15/h5-7H,4H2,1-3H3,(H,14,15)
InChIKey
VKLIMHJBTINSOZ-UHFFFAOYSA-N
Synonyms
1136-65-8
1136658
3ETHYL26DIMETHYL1HQUINOLIN4ONE
3ETHYL26DIMETHYL4QUINOLINOL
3ETHYL26DIMETHYL4QUINOLONE
3ETHYL26DIMETHYLQUINOLIN4OL
CCC1=C(NC2=C(C1=O)C=C(C=C2)C)C
CCc1c(C)nc2c(c1O)cc(cc2)C
InChI=1SC13H15NOc14109(3)1412658(2)711(12)13(10)15h57H4H213H3(H1415)
MFCD00455295
STK001151
ZINC000008584559
ZINC08584559
ZINC8584559

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Available files

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