Vitas-M small molecule compound

N,4-dicyclopentylpiperazine-1-carboxamide

Catalog ID
STK485925
SMILES O=C(N1CCN(CC1)C1CCCC1)NC1CCCC1

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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 C15H27N3O MW 265.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H27N3O/c19-15(16-13-5-1-2-6-13)18-11-9-17(10-12-18)14-7-3-4-8-14/h13-14H,1-12H2,(H,16,19)
InChIKey
OZICGKDQKKLALW-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)N2CCN(CC2)C3CCCC3
InChI=1SC15H27N3Oc1915(1613512613)1811917(101218)14734814h1314H112H2(H1619)
MFCD08725544
N4dicyclopentylpiperazine1carboxamide
ZINC000013328300
ZINC13328300

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Available files

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