Vitas-M small molecule compound

N-(4-methoxyphenyl)-N'-(2-phenylethyl)ethanediamide

Catalog ID
STK066742
SMILES COc1ccc(cc1)NC(=O)C(=O)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-22-15-9-7-14(8-10-15)19-17(21)16(20)18-12-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)
InChIKey
COUPDWSXTHULEA-UHFFFAOYSA-N
Synonyms
301355-47-5
301355475
COC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2
COc1ccc(cc1)NC(=O)C(=O)NCCc1ccccc1
InChI=1SC17H18N2O3c122159714(81015)1917(21)16(20)181211135324613h210H1112H21H3(H1820)(H1921)
MFCD00685769
N(4METHOXYPHENYL)N(2PHENYLETHYL)ETHANE12DIAMIDE
N(4METHOXYPHENYL)N(2PHENYLETHYL)ETHANEDIAMIDE
N(4methoxyphenyl)N(2phenylethyl)oxamide
N(4METHOXYPHENYL)NPHENETHYLOXALAMIDE
N(4METHOXYPHENYL)NPHENETHYLOXAMIDE
N1(4METHOXYPHENYL)N2PHENETHYLOXALAMIDE
STK066742
ZINC000003059313
ZINC03059313
ZINC3059313

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Available files

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