Vitas-M small molecule compound

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

Catalog ID
STK359564
SMILES Clc1ccc(cc1)CN1CCC(CC1)C(=O)N1CCc2c(C1)cccc2

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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 C22H25ClN2O MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O/c23-21-7-5-17(6-8-21)15-24-12-9-19(10-13-24)22(26)25-14-11-18-3-1-2-4-20(18)16-25/h1-8,19H,9-16H2
InChIKey
ZWOQLDSIEYREFA-UHFFFAOYSA-N
Synonyms

(1((4CHLOROPHENYL)METHYL)PIPERIDIN4YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(1(4CHLOROBENZYL)PIPERIDIN4YL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)Cl
InChI=1SC22H25ClN2Oc23217517(6821)152412919(101324)22(26)25141118312420(18)1625h1819H916H2
MFCD03137649
ZINC000004725565
ZINC4725565

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Available files

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