Vitas-M small molecule compound

N-cyclopentyl-2-(4-ethylpiperazin-1-yl)acetamide

Catalog ID
STK482017
SMILES CCN1CCN(CC1)CC(=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 C13H25N3O MW 239.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25N3O/c1-2-15-7-9-16(10-8-15)11-13(17)14-12-5-3-4-6-12/h12H,2-11H2,1H3,(H,14,17)
InChIKey
RGWYZRACEXXMCE-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC(=O)NC2CCCC2
InChI=1SC13H25N3Oc12157916(10815)1113(17)1412534612h12H211H21H3(H1417)
MFCD05071341
Ncyclopentyl2(4ethylpiperazin1yl)acetamide
NCYCLOPENTYL2(4ETHYLPIPERAZINYL)ACETAMIDE
ZINC000020608799
ZINC20608799

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Available files

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