Vitas-M small molecule compound

2,2-diphenyl-1-[2-(pyridin-3-yl)piperidin-1-yl]ethanone

Catalog ID
STK530389
SMILES O=C(C(c1ccccc1)c1ccccc1)N1CCCCC1c1cccnc1

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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 C24H24N2O MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O/c27-24(26-17-8-7-15-22(26)21-14-9-16-25-18-21)23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-6,9-14,16,18,22-23H,7-8,15,17H2
InChIKey
MNQZZUFJWQVIFR-UHFFFAOYSA-N
Synonyms

(S)22diphenyl1(2(pyridin3yl)piperidin1yl)ethanone
22DIPHENYL1((2R)2(PYRIDIN3YL)PIPERIDIN1YL)ETHANONE
22DIPHENYL1((2S)2(PYRIDIN3YL)PIPERIDIN1YL)ETHANONE
22DIPHENYL1(2(PYRIDIN3YL)PIPERIDIN1YL)ETHAN1ONE
22diphenyl1(2(pyridin3yl)piperidin1yl)ethanone
22DIPHENYL1(2PYRIDIN3YLPIPERIDIN1YL)ETHANONE
3(1(DIPHENYLACETYL)PIPERIDIN2YL)PYRIDINE
C1CCN(C(C1)C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H24N2Oc2724(2617871522(26)2114916251821)23(19103141119)20125261320h1691416182223H781517H2
MFCD02236414
O=C(C(c1ccccc1)c1ccccc1)N1CCCC(C@H)1c1cccnc1
PIPERIDINE1(DIPHENYLACETYL)2(3PYRIDINYL)(S)
ZINC000002295030
ZINC000002295031

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Available files

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