CAS No. 875337-31-8

Benzeneacetamide,N-[[[3-fluoro-4-[[2-[(methoxymethylamino)sulfonyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]-

Benzeneacetamide,N-[[[3-fluoro-4-[[2-[(methoxymethylamino)sulfonyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]-

Identification

Catalog number2348341
Chemical nameBenzeneacetamide,N-[[[3-fluoro-4-[[2-[(methoxymethylamino)sulfonyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]-
CAS RN 875337-31-8
Molecular formulaC24H21FN4O5S3

Structure

875337-31-8 structure

Classification

About Benzeneacetamide,N-[[[3-fluoro-4-[[2-[(methoxymethylamino)sulfonyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]-

Benzeneacetamide,N-[[[3-fluoro-4-[[2-[(methoxymethylamino)sulfonyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]- is a chemical compound registered under CAS number 875337-31-8, with the molecular formula C24H21FN4O5S3 and a molecular weight of about 560.63 g/mol. ChemEster supplies Benzeneacetamide,N-[[[3-fluoro-4-[[2-[(methoxymethylamino)sulfonyl]thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]- for laboratory research and bulk production; product code 2348341. Send an inquiry for purity, packaging, price and lead time.

CAS Number
875337-31-8
Molecular Formula
C24H21FN4O5S3
Molecular Weight
560.63 g/mol
Related Keywords
amino
thieno
pyridin
sulfonyl
thioxomethyl
benzeneacetamide
methoxymethylamino
  • 1,2,4-trichloro-5-(3,5-dichlorophenoxy)benzene
    160282-04-2
  • 2H-Indol-2-one,5-acetyl-1,3-dihydro-3-[1-(2-phenylhydrazino)propylidene]-
    865196-26-5
  • L-Aspartic acid, L-tyrosyl-L-seryl-L-tyrosyl-
    869878-95-5
  • Benzoic acid, 2-methyl-, 6-chloro-3-(2-methylphenoxy)-4-pyridazinylester
    499228-91-0
  • Echinops spinosus, ext.
    90028-21-0
  • Elm, Ulmus rubra, ext.
    90028-27-6
  • 1-Propanone, 1-(5-amino-2-bromo-4-pyridinyl)-
  • 1H-IMIDAZOLE-4-CARBOXYLIC ACID,1-(((8-BETA)-6-METHYLERGOLIN-8-YL)METHYL)-,ETHYL ESTER
  • 4-(4-Ethylphenyl)-2-methylbut-3-yn-2-ol
  • 2-Butenamide,3-(3-aminophenyl)-N-[2'-(aminosulfonyl)[1,1'-biphenyl]-4-yl]-2-fluoro-,(2E)-