Vitas-M small molecule compound

1H-indol-7-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone

Catalog ID
STL058075
SMILES O=C(c1cccc2c1[nH]cc2)N1CC2(CC1CC(C2)(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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c1-18(2)9-14-10-19(3,11-18)12-21(14)17(22)15-6-4-5-13-7-8-20-16(13)15/h4-8,14,20H,9-12H2,1-3H3
InChIKey
YXELWVOQOFNVTK-UHFFFAOYSA-N
Synonyms
778587-81-8
(1Hindol7yl)((1R5S)133trimethyl6azabicyclo(321)octan6yl)methanone
(1HINDOL7YL)(133TRIMETHYL6AZABICYCLO(321)OCT6YL)METHANONE
1Hindol7yl(133trimethyl6azabicyclo(321)oct6yl)methanone
1HINDOL7YL(335TRIMETHYL7AZABICYCLO(321)OCTAN7YL)METHANONE
6AZABICYCLO(321)OCTANE6(1HINDOL7YLCARBONYL)133TRIMETHYL
778587818
CC1(CC2CC(C1)(CN2C(=O)C3=CC=CC4=C3NC=C4)C)C
InChI=1SC19H24N2Oc118(2)9141019(31118)1221(14)17(22)1564513782016(13)15h481420H912H213H3
MFCD18192901
O=C(c1cccc2c1(nH)cc2)N1CC2(CC1CC(C2)(C)C)C
ZINC000100724150

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Available files

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