Vitas-M small molecule compound

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

Catalog ID
STK654283
SMILES Oc1ccc(cc1)CCNC(=O)C(=O)Nc1ccc(cc1)O

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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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c19-13-5-1-11(2-6-13)9-10-17-15(21)16(22)18-12-3-7-14(20)8-4-12/h1-8,19-20H,9-10H2,(H,17,21)(H,18,22)
InChIKey
YPBCECICIXVVNN-UHFFFAOYSA-N
Synonyms
1190244-36-0
1190244360
C1=CC(=CC=C1CCNC(=O)C(=O)NC2=CC=C(C=C2)O)O
InChI=1SC16H16N2O4c19135111(2613)9101715(21)16(22)18123714(20)8412h181920H910H2(H1721)(H1822)
MFCD13756416
N(4hydroxyphenyl)N(2(4hydroxyphenyl)ethyl)ethanediamide
N(4hydroxyphenyl)N(2(4hydroxyphenyl)ethyl)oxamide
N1(4hydroxyphenethyl)N2(4hydroxyphenyl)oxalamide
ZINC000036354721
ZINC36354721

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Available files

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