Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(3-hydroxyphenyl)ethanediamide

Catalog ID
STK937081
SMILES COc1cc(CCNC(=O)C(=O)Nc2cccc(c2)O)ccc1OC

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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 C18H20N2O5 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5/c1-24-15-7-6-12(10-16(15)25-2)8-9-19-17(22)18(23)20-13-4-3-5-14(21)11-13/h3-7,10-11,21H,8-9H2,1-2H3,(H,19,22)(H,20,23)
InChIKey
XWPMBNFVQABSJE-UHFFFAOYSA-N
Synonyms
1219568-23-6
COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC(=CC=C2)O)OC
N(2(34dimethoxyphenyl)ethyl)N(3hydroxyphenyl)ethanediamide
N(2(34dimethoxyphenyl)ethyl)N(3hydroxyphenyl)oxamide
N1(34dimethoxyphenethyl)N2(3hydroxyphenyl)oxalamide
Registry IDs
MFCD16627412
ZINC000040287890
ZINC40287890

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Available files

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