Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(2,4-dichlorophenoxy)propanamide

Catalog ID
STK052255
SMILES Clc1ccc(c(c1)Cl)OC(C(=O)Nc1cccc(c1)C(=O)C)C

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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 C17H15Cl2NO3 MW 352.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO3/c1-10(21)12-4-3-5-14(8-12)20-17(22)11(2)23-16-7-6-13(18)9-15(16)19/h3-9,11H,1-2H3,(H,20,22)
InChIKey
BSZAGWCZBWPHRI-UHFFFAOYSA-N
Synonyms
292644-25-8
292644258
CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Cl)Cl
Clc1ccc(c(c1)Cl)OC(C(=O)Nc1cccc(c1)C(=O)C)C
InChI=1SC17H15Cl2NO3c110(21)1243514(812)2017(22)11(2)23167613(18)915(16)19h3911H12H3(H2022)
MFCD01337629
N(3ACETYLPHENYL)2(24DICHLOROPHENOXY)PROPANAMIDE
STK052255
ZINC000000670391
ZINC000000670392

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Available files

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