Vitas-M small molecule compound

3-ethyl-2,8-dimethylquinolin-4-ol

Catalog ID
STK005372
SMILES CCc1c(C)nc2c(c1O)cccc2C

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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)14-12-8(2)6-5-7-11(12)13(10)15/h5-7H,4H2,1-3H3,(H,14,15)
InChIKey
BLJLWUBLPRLWGU-UHFFFAOYSA-N
Synonyms
1907-20-6
1907206
3ETHYL28DIMETHYL1HQUINOLIN4ONE
3ETHYL28DIMETHYLQUINOLIN4OL
CCC1=C(NC2=C(C1=O)C=CC=C2C)C
CCc1c(C)nc2c(c1O)cccc2C
InChI=1SC13H15NOc14109(3)14128(2)65711(12)13(10)15h57H4H213H3(H1415)
MFCD00455296
STK005372
ZINC000008581335
ZINC08581335
ZINC8581335

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Available files

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