Vitas-M small molecule compound

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

Catalog ID
STK168413
SMILES COc1ccc(cc1)CCNC(=O)C(=O)Nc1ccc(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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-23-15-7-3-13(4-8-15)11-12-19-17(21)18(22)20-14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
JJPFTCBZKRNHTN-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)OC
InChI=1SC18H20N2O4c123157313(4815)11121917(21)18(22)20145916(242)10614h310H1112H212H3(H1921)(H2022)
MFCD01204688
N(4METHOXYPHENYL)N(2(4METHOXYPHENYL)ETHYL)ETHANEDIAMIDE
N(4METHOXYPHENYL)N(2(4METHOXYPHENYL)ETHYL)OXAMIDE
ZINC000002860317
ZINC02860317
ZINC2860317

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Available files

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