Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)(3,4-diethoxyphenyl)methanone

Catalog ID
STK077105
SMILES CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)Cc1ccccc1

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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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-3-26-20-11-10-19(16-21(20)27-4-2)22(25)24-14-12-23(13-15-24)17-18-8-6-5-7-9-18/h5-11,16H,3-4,12-15,17H2,1-2H3
InChIKey
JDEQSSZIVRQLTA-UHFFFAOYSA-N
Synonyms
312526-98-0
(4BENZYLPIPERAZIN1YL)(34DIETHOXYPHENYL)METHANONE
312526980
34DIETHOXYPHENYL4BENZYLPIPERAZINYLKETONE
CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)OCC
CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)Cc1ccccc1
InChI=1SC22H28N2O3c132620111019(1621(20)2742)22(25)24141223(131524)17188657918h51116H34121517H212H3
MFCD01195891
STK077105
ZINC000019519865
ZINC19519865

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Available files

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