Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-N'-(3-methoxybenzyl)ethanediamide

Catalog ID
STK496765
SMILES COc1cccc(c1)CNC(=O)C(=O)Nc1cc(Cl)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 C17H17ClN2O4 MW 348.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4/c1-23-13-5-3-4-11(8-13)10-19-16(21)17(22)20-14-9-12(18)6-7-15(14)24-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
YMYGWBKXSBVAOL-UHFFFAOYSA-N
Synonyms
838883-88-8
838883888
COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC(=CC=C2)OC
InChI=1SC17H17ClN2O4c1231353411(813)101916(21)17(22)2014912(18)6715(14)242h39H10H212H3(H1921)(H2022)
MFCD06633987
N(5CHLORO2METHOXYPHENYL)N((3METHOXYPHENYL)METHYL)OXAMIDE
N(5chloro2methoxyphenyl)N(3methoxybenzyl)ethanediamide
ZINC000004840667
ZINC04840667
ZINC4840667

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Available files

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