Vitas-M small molecule compound

3-cyclopentyl-N-(1-propylpiperidin-4-yl)propanamide

Catalog ID
STK491370
SMILES CCCN1CCC(CC1)NC(=O)CCC1CCCC1

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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 C16H30N2O MW 266.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H30N2O/c1-2-11-18-12-9-15(10-13-18)17-16(19)8-7-14-5-3-4-6-14/h14-15H,2-13H2,1H3,(H,17,19)
InChIKey
ZUGCSMRWQYLPGF-UHFFFAOYSA-N
Synonyms

3CYCLOPENTYLN(1PROPYL(4PIPERIDYL))PROPANAMIDE
3cyclopentylN(1propylpiperidin4yl)propanamide
CCCN1CCC(CC1)NC(=O)CCC2CCCC2
InChI=1SC16H30N2Oc12111812915(101318)1716(19)8714534614h1415H213H21H3(H1719)
MFCD09779095
ZINC000016605685
ZINC16605685

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Available files

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