Vitas-M small molecule compound

3-cyclopentyl-N-(3-phenylpropyl)propanamide

Catalog ID
STK448669
SMILES O=C(CCC1CCCC1)NCCCc1ccccc1

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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 C17H25NO MW 259.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO/c19-17(13-12-16-9-4-5-10-16)18-14-6-11-15-7-2-1-3-8-15/h1-3,7-8,16H,4-6,9-14H2,(H,18,19)
InChIKey
FBHZIWSTCOCZOH-UHFFFAOYSA-N
Synonyms

3cyclopentylN(3phenylpropyl)propanamide
C1CCC(C1)CCC(=O)NCCCC2=CC=CC=C2
InChI=1SC17H25NOc1917(1312169451016)1814611157213815h137816H46914H2(H1819)
MFCD01358806
ZINC000005682656
ZINC05682656
ZINC5682656

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Available files

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