Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis(2-cyclopentylethanone)

Catalog ID
STL256976
SMILES O=C(N1CCN(CC1)C(=O)CC1CCCC1)CC1CCCC1

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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 C18H30N2O2 MW 306.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N2O2/c21-17(13-15-5-1-2-6-15)19-9-11-20(12-10-19)18(22)14-16-7-3-4-8-16/h15-16H,1-14H2
InChIKey
PJKOOYFQQVFICU-UHFFFAOYSA-N
Synonyms

11piperazine14diylbis(2cyclopentylethanone)
2cyclopentyl1(4(2cyclopentylacetyl)piperazin1yl)ethanone
C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)CC3CCCC3
InChI=1SC18H30N2O2c2117(1315512615)1991120(121019)18(22)1416734816h1516H114H2
MFCD22416484
ZINC000072437093
ZINC72437093

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Available files

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