Vitas-M small molecule compound

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

Catalog ID
STK795629
SMILES CCOc1ccc(cc1)NC(=O)C(=O)NCCc1ccc(cc1)OC

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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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-3-25-17-10-6-15(7-11-17)21-19(23)18(22)20-13-12-14-4-8-16(24-2)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
NHWBDWNKZQLMDV-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)OC
InChI=1SC19H22N2O4c13251710615(71117)2119(23)18(22)201312144816(242)9514h411H31213H212H3(H2022)(H2123)
MFCD01439487
N(4ethoxyphenyl)N(2(4methoxyphenyl)ethyl)ethanediamide
N(4ETHOXYPHENYL)N(2(4METHOXYPHENYL)ETHYL)OXAMIDE
ZINC000002860374
ZINC02860374
ZINC2860374

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Available files

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