Vitas-M small molecule compound

2-(4-methylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK014356
SMILES Cc1ccc(cc1)OCC(=O)N1CCN(CC1)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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-16-7-9-18(10-8-16)23-15-19(22)21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
InChIKey
KMQKZQMFFWHRLZ-UHFFFAOYSA-N
Synonyms

1(4PHENYLPIPERAZIN1YL)2PTOLYLOXYETHANONE
2(4METHYLPHENOXY)1(4PHENYLPIPERAZIN1YL)ETHANONE
CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3
Cc1ccc(cc1)OCC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC19H22N2O2c1167918(10816)231519(22)21131120(121421)175324617h210H1115H21H3
MFCD00487312
STK014356
ZINC000000286089
ZINC00286089
ZINC286089

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Available files

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