Vitas-M small molecule compound

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

Catalog ID
STK485916
SMILES CC(N1CCN(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 C13H25N3O MW 239.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25N3O/c1-11(2)15-7-9-16(10-8-15)13(17)14-12-5-3-4-6-12/h11-12H,3-10H2,1-2H3,(H,14,17)
InChIKey
DSLBTVRYUZXPHN-UHFFFAOYSA-N
Synonyms

CC(C)N1CCN(CC1)C(=O)NC2CCCC2
InChI=1SC13H25N3Oc111(2)157916(10815)13(17)1412534612h1112H310H212H3(H1417)
MFCD08725535
NCYCLOPENTYL(4(METHYLETHYL)PIPERAZINYL)CARBOXAMIDE
NCYCLOPENTYL4(PROPAN2YL)PIPERAZINE1CARBOXAMIDE
Ncyclopentyl4propan2ylpiperazine1carboxamide
ZINC000013328282
ZINC13328282

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Available files

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