Vitas-M small molecule compound

N-cyclopentyl-N'-(2-phenylethyl)ethanediamide

Catalog ID
STK162633
SMILES O=C(C(=O)NC1CCCC1)NCCc1ccccc1

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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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c18-14(15(19)17-13-8-4-5-9-13)16-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,18)(H,17,19)
InChIKey
RUGMZPPQCSVFOW-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=CC=C2
InChI=1SC15H20N2O2c1814(15(19)1713845913)161110126213712h136713H45811H2(H1618)(H1719)
MFCD00684141
NCYCLOPENTYLN(2PHENYLETHYL)ETHANE12DIAMIDE
NCYCLOPENTYLN(2PHENYLETHYL)ETHANEDIAMIDE
NcyclopentylN(2phenylethyl)oxamide
NCYCLOPENTYLNPHENETHYLOXALAMIDE
NCYCLOPENTYLNPHENETHYLOXAMIDE
ZINC000002497340
ZINC02497340
ZINC2497340

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Available files

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