Vitas-M small molecule compound

3-[(dimethylamino)methyl]-2,7,8-trimethylquinolin-4-ol

Catalog ID
STK545458
SMILES CN(Cc1c(C)nc2c(c1O)ccc(c2C)C)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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-9-6-7-12-14(10(9)2)16-11(3)13(15(12)18)8-17(4)5/h6-7H,8H2,1-5H3,(H,16,18)
InChIKey
UCKNMNXYNRSWQX-UHFFFAOYSA-N
Synonyms
442571-45-1
3((dimethylamino)methyl)278trimethylquinolin4ol
3((dimethylazaniumyl)methyl)278trimethylquinolin4olate
3(DIMETHYLAMINOMETHYL)278TRIMETHYL1HQUINOLIN4ONE
3DIMETHYLAMINOMETHYL278TRIMETHYLQUINOLIN4OL
442571451
CC1=C(C2=C(C=C1)C(=C(C(=N2)C)C(NH+)(C)C)(O))C
InChI=1SC15H20N2Oc19671214(10(9)2)1611(3)13(15(12)18)817(4)5h67H8H215H3(H1618)
MFCD02968779
ZINC000008663764
ZINC8663764

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Available files

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