Vitas-M small molecule compound

N-(4-chlorobenzyl)-N'-(2,3-dichlorophenyl)ethanediamide

Catalog ID
STK795084
SMILES Clc1ccc(cc1)CNC(=O)C(=O)Nc1cccc(c1Cl)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 C15H11Cl3N2O2 MW 357.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl3N2O2/c16-10-6-4-9(5-7-10)8-19-14(21)15(22)20-12-3-1-2-11(17)13(12)18/h1-7H,8H2,(H,19,21)(H,20,22)
InChIKey
CXBPSKVGMYSGNO-UHFFFAOYSA-N
Synonyms
488827-28-7
488827287
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC15H11Cl3N2O2c1610649(5710)81914(21)15(22)201231211(17)13(12)18h17H8H2(H1921)(H2022)
MFCD01426339
N((4CHLOROPHENYL)METHYL)N(23DICHLOROPHENYL)OXAMIDE
N(4chlorobenzyl)N(23dichlorophenyl)ethanediamide
N1(4chlorobenzyl)N2(23dichlorophenyl)oxalamide
ZINC000002373003
ZINC02373003
ZINC2373003

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Available files

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