Vitas-M small molecule compound

N-cyclopentyl-4-pentylpiperazine-1-carboxamide

Catalog ID
STK485983
SMILES CCCCCN1CCN(CC1)C(=O)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 C15H29N3O MW 267.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H29N3O/c1-2-3-6-9-17-10-12-18(13-11-17)15(19)16-14-7-4-5-8-14/h14H,2-13H2,1H3,(H,16,19)
InChIKey
GRDGHGZILZNULA-UHFFFAOYSA-N
Synonyms

CCCCCN1CCN(CC1)C(=O)NC2CCCC2
InChI=1SC15H29N3Oc1236917101218(131117)15(19)1614745814h14H213H21H3(H1619)
MFCD08725597
NCYCLOPENTYL(4PENTYLPIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4pentylpiperazine1carboxamide
ZINC000013328419
ZINC13328419

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Available files

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