Vitas-M small molecule compound

1-azabicyclo[2.2.2]oct-3-yl(phenyl)methanone

Catalog ID
STL061088
SMILES O=C(c1ccccc1)C1CN2CCC1CC2

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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 C14H17NO MW 215.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO/c16-14(12-4-2-1-3-5-12)13-10-15-8-6-11(13)7-9-15/h1-5,11,13H,6-10H2
InChIKey
XZQHUOUQAUYEOU-UHFFFAOYSA-N
Synonyms
57734-94-8
(1AZABICYCLO(222)OCT3YL)PHENYLMETHANONE
1azabicyclo(222)oct3yl(phenyl)methanone
1AZABICYCLO(222)OCTAN3YL(PHENYL)METHANONE
57734948
C1CN2CCC1C(C2)C(=O)C3=CC=CC=C3
InChI=1SC14H17NOc1614(124213512)1310158611(13)7915h151113H610H2
METHANONE1AZABICYCLO(222)OCT3YLPHENYL
MFCD01239957
O=C(c1ccccc1)C1CN2CCC1CC2Cl
PHENYL(QUINUCLIDIN3YL)METHANONE
phenyl(quinuclidin3yl)methanonehydrochloride
ZINC000000051653
ZINC000000051654

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Available files

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