Vitas-M small molecule compound

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

Catalog ID
STK481919
SMILES CCN1CCN(CC1)CC(=O)NC1CCCCC1

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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/c1-2-16-8-10-17(11-9-16)12-14(18)15-13-6-4-3-5-7-13/h13H,2-12H2,1H3,(H,15,18)
InChIKey
PJWSKGRFQCVGMY-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC(=O)NC2CCCCC2
InChI=1SC14H27N3Oc121681017(11916)1214(18)15136435713h13H212H21H3(H1518)
MFCD05071271
Ncyclohexyl2(4ethylpiperazin1yl)acetamide
NCYCLOHEXYL2(4ETHYLPIPERAZINYL)ACETAMIDE
ZINC000020608800
ZINC20608800

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Available files

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