Vitas-M small molecule compound

N-cyclopentyl-4-(2-methylpropyl)piperazine-1-carboxamide

Catalog ID
STK485913
SMILES CC(CN1CCN(CC1)C(=O)NC1CCCC1)C

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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 C14H27N3O MW 253.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H27N3O/c1-12(2)11-16-7-9-17(10-8-16)14(18)15-13-5-3-4-6-13/h12-13H,3-11H2,1-2H3,(H,15,18)
InChIKey
GHSQDDSPSNHJEZ-UHFFFAOYSA-N
Synonyms

CC(C)CN1CCN(CC1)C(=O)NC2CCCC2
InChI=1SC14H27N3Oc112(2)11167917(10816)14(18)1513534613h1213H311H212H3(H1518)
MFCD08725532
NCYCLOPENTYL(4(2METHYLPROPYL)PIPERAZINYL)CARBOXAMIDE
Ncyclopentyl4(2methylpropyl)piperazine1carboxamide
ZINC000013328276
ZINC13328276

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Available files

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