Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[1-(3-phenoxybenzyl)piperidin-4-yl]methanone

Catalog ID
STK112377
SMILES O=C(N1CCc2c(C1)cccc2)C1CCN(CC1)Cc1cccc(c1)Oc1ccccc1

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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 C28H30N2O2 MW 426.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O2/c31-28(30-18-15-23-8-4-5-9-25(23)21-30)24-13-16-29(17-14-24)20-22-7-6-12-27(19-22)32-26-10-2-1-3-11-26/h1-12,19,24H,13-18,20-21H2
InChIKey
DJYMELAHZNPNKP-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(1((3PHENOXYPHENYL)METHYL)PIPERIDIN4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(1(3PHENOXYBENZYL)PIPERIDIN4YL)METHANONE
C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC(=CC=C4)OC5=CC=CC=C5
InChI=1SC28H30N2O2c3128(30181523845925(23)2130)24131629(171424)2022761227(1922)3226102131126h1121924H13182021H2
MFCD08675858
ZINC000004689704
ZINC4689704

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Available files

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