Vitas-M small molecule compound

N-(2-phenoxyethyl)-N'-(1-phenylethyl)ethanediamide

Catalog ID
STK727239
SMILES CC(c1ccccc1)NC(=O)C(=O)NCCOc1ccccc1

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-14(15-8-4-2-5-9-15)20-18(22)17(21)19-12-13-23-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)
InChIKey
OOAIRLLXZKMPTF-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2
InChI=1SC18H20N2O3c114(158425915)2018(22)17(21)1912132316106371116h21114H1213H21H3(H1921)(H2022)
MFCD00755038
N(2phenoxyethyl)N(1phenylethyl)ethanediamide
N(2PHENOXYETHYL)N(1PHENYLETHYL)OXAMIDE
N(PHENYLETHYL)N(2PHENOXYETHYL)ETHANE12DIAMIDE
ZINC000003094719
ZINC000003094720

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Available files

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