Vitas-M small molecule compound

N-(3-hydroxyphenyl)-N'-(2-phenylethyl)ethanediamide

Catalog ID
STK931087
SMILES Oc1cccc(c1)NC(=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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c19-14-8-4-7-13(11-14)18-16(21)15(20)17-10-9-12-5-2-1-3-6-12/h1-8,11,19H,9-10H2,(H,17,20)(H,18,21)
InChIKey
SEPJQOSJHUOCGY-UHFFFAOYSA-N
Synonyms
920188-61-0
920188610
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)O
InChI=1SC16H16N2O3c191484713(1114)1816(21)15(20)17109125213612h181119H910H2(H1720)(H1821)
MFCD08353770
N(3hydroxyphenyl)N(2phenylethyl)ethanediamide
N(3hydroxyphenyl)N(2phenylethyl)oxamide
N1(3hydroxyphenyl)N2phenethyloxalamide
ZINC000009994030
ZINC09994030
ZINC9994030

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Available files

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