Vitas-M small molecule compound

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

Catalog ID
STK009566
SMILES CCCCc1c(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 C15H19NO MW 229.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO/c1-4-5-8-12-11(3)16-14-10(2)7-6-9-13(14)15(12)17/h6-7,9H,4-5,8H2,1-3H3,(H,16,17)
InChIKey
PWVXQLQPHXQZOP-UHFFFAOYSA-N
Synonyms
330835-56-8
3BUTYL28DIMETHYL1HQUINOLIN4ONE
3BUTYL28DIMETHYLQUINOLIN4OL
CCCCC1=C(NC2=C(C1=O)C=CC=C2C)C
CCCCc1c(C)nc2c(c1O)cccc2C
InChI=1SC15H19NOc14581211(3)161410(2)76913(14)15(12)17h679H458H213H3(H1617)
MFCD00440403
STK009566
ZINC000008740028
ZINC08740028
ZINC8740028

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Available files

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