Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-N'-(1-phenylethyl)ethanediamide

Catalog ID
STK496764
SMILES COc1ccc(cc1NC(=O)C(=O)NC(c1ccccc1)C)Cl

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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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-11(12-6-4-3-5-7-12)19-16(21)17(22)20-14-10-13(18)8-9-15(14)23-2/h3-11H,1-2H3,(H,19,21)(H,20,22)
InChIKey
IXYQQEDZXUMFNI-UHFFFAOYSA-N
Synonyms
838875-43-7
838875437
CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC
InChI=1SC17H17ClN2O3c111(126435712)1916(21)17(22)20141013(18)8915(14)232h311H12H3(H1921)(H2022)
MFCD06633607
N(5chloro2methoxyphenyl)N(1phenylethyl)ethanediamide
N(5CHLORO2METHOXYPHENYL)N(1PHENYLETHYL)OXAMIDE
ZINC000004839774
ZINC000004839776

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Available files

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