Vitas-M small molecule compound

3-ethyl-6-methoxy-2-methylquinolin-4-ol

Catalog ID
STK029308
SMILES CCc1c(C)nc2c(c1O)cc(cc2)OC

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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 C13H15NO2 MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2/c1-4-10-8(2)14-12-6-5-9(16-3)7-11(12)13(10)15/h5-7H,4H2,1-3H3,(H,14,15)
InChIKey
WEJBGCJOPKKZQT-UHFFFAOYSA-N
Synonyms
1140-40-5
1140405
3ETHYL6METHOXY2METHYL1HQUINOLIN4ONE
3ETHYL6METHOXY2METHYLQUINOLIN4OL
CCC1=C(NC2=C(C1=O)C=C(C=C2)OC)C
CCc1c(C)nc2c(c1O)cc(cc2)OC
InChI=1SC13H15NO2c14108(2)1412659(163)711(12)13(10)15h57H4H213H3(H1415)
MFCD00454106
STK029308
ZINC000008740355
ZINC08740355
ZINC8740355

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Available files

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