Vitas-M small molecule compound

3-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)propanamide

Catalog ID
STK448521
SMILES O=C(NCC1CCCO1)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 C13H23NO2 MW 225.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H23NO2/c15-13(8-7-11-4-1-2-5-11)14-10-12-6-3-9-16-12/h11-12H,1-10H2,(H,14,15)
InChIKey
CZMGFDDSABKECR-UHFFFAOYSA-N
Synonyms

3CYCLOPENTYLN(OXOLAN2YLMETHYL)PROPANAMIDE
3cyclopentylN(tetrahydrofuran2ylmethyl)propanamide
C1CCC(C1)CCC(=O)NCC2CCCO2
InChI=1SC13H23NO2c1513(8711412511)1410126391612h1112H110H2(H1415)
MFCD01358126
ZINC000001217949
ZINC000001217950

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Available files

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