Vitas-M small molecule compound

N-(3-hydroxyphenyl)-N'-(4-methoxybenzyl)ethanediamide

Catalog ID
STK936417
SMILES COc1ccc(cc1)CNC(=O)C(=O)Nc1cccc(c1)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/c1-22-14-7-5-11(6-8-14)10-17-15(20)16(21)18-12-3-2-4-13(19)9-12/h2-9,19H,10H2,1H3,(H,17,20)(H,18,21)
InChIKey
NJNQBPBFPZWIDI-UHFFFAOYSA-N
Synonyms
920198-30-7
920198307
COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)O
InChI=1SC16H16N2O4c122147511(6814)101715(20)16(21)181232413(19)912h2919H10H21H3(H1720)(H1821)
MFCD08351237
N(3hydroxyphenyl)N((4methoxyphenyl)methyl)oxamide
N(3hydroxyphenyl)N(4methoxybenzyl)ethanediamide
N1(3hydroxyphenyl)N2(4methoxybenzyl)oxalamide
ZINC000009913971
ZINC09913971
ZINC9913971

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Available files

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