Vitas-M small molecule compound

1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3,3-dimethylbutan-1-one

Catalog ID
STK719066
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CC(C)(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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-18(2,3)10-17(21)20-8-7-16-14(11-20)13-9-12(22-4)5-6-15(13)19-16/h5-6,9,19H,7-8,10-11H2,1-4H3
InChIKey
UIWHLOIKLKYKFF-UHFFFAOYSA-N
Synonyms

1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)33dimethylbutan1one
1(8methoxy1345tetrahydropyrido(43b)indol2yl)33dimethylbutan1one
1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)33dimethylbutan1one
CC(C)(C)CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CC(C)(C)C
InChI=1SC18H24N2O2c118(23)1017(21)20871614(1120)13912(224)5615(13)1916h56919H781011H214H3
MFCD12208343
ZINC000020732889
ZINC20732889

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Available files

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