Vitas-M small molecule compound

3-[(dibutylamino)methyl]-2,6,8-trimethylquinolin-4-ol

Catalog ID
STK545781
SMILES CCCCN(Cc1c(C)nc2c(c1O)cc(cc2C)C)CCCC

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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 C21H32N2O MW 328.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N2O/c1-6-8-10-23(11-9-7-2)14-19-17(5)22-20-16(4)12-15(3)13-18(20)21(19)24/h12-13H,6-11,14H2,1-5H3,(H,22,24)
InChIKey
VENUXVDFYHFXPL-UHFFFAOYSA-N
Synonyms
442151-42-0
3((DIBUTYLAMINO)METHYL)268TRIMETHYL1HQUINOLIN4ONE
3((dibutylamino)methyl)268trimethylquinolin4ol
3((dibutylazaniumyl)methyl)268trimethylquinolin4olate
442151420
CCCC(NH+)(CCCC)CC1=C(C2=CC(=CC(=C2N=C1C)C)C)(O)
InChI=1SC21H32N2Oc1681023(11972)141917(5)222016(4)1215(3)1318(20)21(19)24h1213H61114H215H3(H2224)
MFCD02368948
ZINC000008714103
ZINC8714103

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Available files

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