Vitas-M small molecule compound

phenyl[6-phenyl-1-(phenylamino)-1,2,3,4-tetrahydropyridin-3-yl]methanone

Catalog ID
STK529998
SMILES O=C(C1CC=C(N(C1)Nc1ccccc1)c1ccccc1)c1ccccc1

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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 C24H22N2O MW 354.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O/c27-24(20-12-6-2-7-13-20)21-16-17-23(19-10-4-1-5-11-19)26(18-21)25-22-14-8-3-9-15-22/h1-15,17,21,25H,16,18H2
InChIKey
RKHYNOXFSRSQGC-UHFFFAOYSA-N
Synonyms
188882-74-8
(1ANILINO6PHENYL34DIHYDRO2HPYRIDIN3YL)PHENYLMETHANONE
188882748
C1C=C(N(CC1C(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H22N2Oc2724(20126271320)21161723(19104151119)26(1821)2522148391522h115172125H1618H2
MFCD01087453
phenyl(6phenyl1(phenylamino)1234tetrahydropyridin3yl)methanone
ZINC000002250494
ZINC000002250495

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Available files

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