Vitas-M small molecule compound

N-(2-methoxyphenyl)-N'-(4-methoxyphenyl)propanediamide

Catalog ID
STL122628
SMILES COc1ccc(cc1)NC(=O)CC(=O)Nc1ccccc1OC

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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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c1-22-13-9-7-12(8-10-13)18-16(20)11-17(21)19-14-5-3-4-6-15(14)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
VWUYQAIOXBZCRF-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2OC
InChI=1SC17H18N2O4c122139712(81013)1816(20)1117(21)1914534615(14)232h310H11H212H3(H1820)(H1921)
MFCD18434969
N(2methoxyphenyl)N(4methoxyphenyl)propanediamide
ZINC000057291894
ZINC57291894

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Available files

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