Vitas-M small molecule compound

1,2-bis(4-phenylpiperazin-1-yl)ethanone

Catalog ID
STK289154
SMILES O=C(N1CCN(CC1)c1ccccc1)CN1CCN(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 C22H28N4O MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O/c27-22(26-17-15-25(16-18-26)21-9-5-2-6-10-21)19-23-11-13-24(14-12-23)20-7-3-1-4-8-20/h1-10H,11-19H2
InChIKey
XSCLFFNRRJTXCH-UHFFFAOYSA-N
Synonyms
65349-05-5
12bis(4phenylpiperazin1yl)ethanone
65349055
C1CN(CCN1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H28N4Oc2722(26171525(161826)2195261021)1923111324(141223)207314820h110H1119H2
MFCD01898172
ZINC000057267268
ZINC57267268

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Available files

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