Vitas-M small molecule compound

N-cyclopentyl-4-(pyridin-2-yl)piperazine-1-carboxamide

Catalog ID
STK320082
SMILES O=C(N1CCN(CC1)c1ccccn1)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 C15H22N4O MW 274.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O/c20-15(17-13-5-1-2-6-13)19-11-9-18(10-12-19)14-7-3-4-8-16-14/h3-4,7-8,13H,1-2,5-6,9-12H2,(H,17,20)
InChIKey
MVNZSHPJDJNTAD-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC15H22N4Oc2015(1713512613)1911918(101219)1473481614h347813H1256912H2(H1720)
MFCD08722127
NCYCLOPENTYL(4(2PYRIDYL)PIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4(pyridin2yl)piperazine1carboxamide
Ncyclopentyl4pyridin2ylpiperazine1carboxamide
ZINC000018172786
ZINC18172786

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Available files

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