Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-N'-(2-phenylethyl)ethanediamide

Catalog ID
STK118443
SMILES COc1ccc(cc1)CCNC(=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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-24-17-9-7-16(8-10-17)12-14-21-19(23)18(22)20-13-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)
InChIKey
UTFGTJMBXRVWEZ-UHFFFAOYSA-N
Synonyms
423728-04-5
423728045
COC1=CC=C(C=C1)CCNC(=O)C(=O)NCCC2=CC=CC=C2
InChI=1SC19H22N2O3c124179716(81017)12142119(23)18(22)201311155324615h210H1114H21H3(H2022)(H2123)
MFCD01204684
N(2(4METHOXYPHENYL)ETHYL)N(2PHENYLETHYL)ETHANE12DIAMIDE
N(2(4METHOXYPHENYL)ETHYL)N(2PHENYLETHYL)ETHANEDIAMIDE
N(2(4methoxyphenyl)ethyl)N(2phenylethyl)oxamide
N(2(4METHOXYPHENYL)ETHYL)NPHENETHYLOXAMIDE
ZINC000002864732
ZINC02864732
ZINC2864732

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Available files

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