Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone

Catalog ID
STK013026
SMILES O=C(N1CC2(CC1CC(C2)(C)C)C)COc1cccc(c1C)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 C20H29NO2 MW 315.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29NO2/c1-14-7-6-8-17(15(14)2)23-11-18(22)21-13-20(5)10-16(21)9-19(3,4)12-20/h6-8,16H,9-13H2,1-5H3
InChIKey
DYMXMQXDGFPJLF-UHFFFAOYSA-N
Synonyms
627055-73-6
2(23DIMETHYLPHENOXY)1(133TRIMETHYL6AZABICYCLO(321)OCT6YL)ETHANONE
2(23DIMETHYLPHENOXY)1(335TRIMETHYL7AZABICYCLO(321)OCTAN7YL)ETHANONE
627055736
CC1=C(C(=CC=C1)OCC(=O)N2CC3(CC2CC(C3)(C)C)C)C
InChI=1SC20H29NO2c11476817(15(14)2)231118(22)211320(5)1016(21)919(34)1220h6816H913H215H3
MFCD03715643
O=C(N1CC2(CC1CC(C2)(C)C)C)COc1cccc(c1C)C
STK013026
ZINC000100802451

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Available files

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