Vitas-M small molecule compound

3-cyclopentyl-N-[1-(tetrahydrofuran-2-yl)ethyl]propanamide

Catalog ID
STK479617
SMILES O=C(NC(C1CCCO1)C)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 C14H25NO2 MW 239.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H25NO2/c1-11(13-7-4-10-17-13)15-14(16)9-8-12-5-2-3-6-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKey
SJULNWDEBXCCME-UHFFFAOYSA-N
Synonyms
894653-87-3
3CYCLOPENTYLN(1(OXOLAN2YL)ETHYL)PROPANAMIDE
3cyclopentylN(1(tetrahydrofuran2yl)ethyl)propanamide
3CYCLOPENTYLN(OXOLAN2YLETHYL)PROPANAMIDE
894653873
CC(C1CCCO1)NC(=O)CCC2CCCC2
InChI=1SC14H25NO2c111(1374101713)1514(16)9812523612h1113H210H21H3(H1516)
MFCD07167038
ZINC000006700187
ZINC000006700190

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Available files

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