Vitas-M small molecule compound

1-(4-benzylpiperazin-1-yl)-2-(3,5-dimethylphenoxy)ethanone

Catalog ID
STK729040
SMILES Cc1cc(OCC(=O)N2CCN(CC2)Cc2ccccc2)cc(c1)C

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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 C21H26N2O2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O2/c1-17-12-18(2)14-20(13-17)25-16-21(24)23-10-8-22(9-11-23)15-19-6-4-3-5-7-19/h3-7,12-14H,8-11,15-16H2,1-2H3
InChIKey
CVFLAFINNLOIMG-UHFFFAOYSA-N
Synonyms
867136-97-8
1(4benzylpiperazin1yl)2(35dimethylphenoxy)ethanone
2(35DIMETHYLPHENOXY)1(4BENZYLPIPERAZINYL)ETHAN1ONE
867136978
CC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC=C3)C
InChI=1SC21H26N2O2c1171218(2)1420(1317)251621(24)2310822(91123)15196435719h371214H8111516H212H3
MFCD03507574
ZINC000020233125
ZINC20233125

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Available files

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