CAS No. 5815-74-7

2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]acetamide

CAS 5815-74-7 molecular structure
Product Code
2472028
Product Name
2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Number
5815-74-7
Molecular Formula
C18H19N7OS2

About 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]acetamide

2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]acetamide is a chemical compound registered under CAS number 5815-74-7, with the molecular formula C18H19N7OS2 and a molecular weight of about 413.51 g/mol. NewOrgChem supplies 2-[(5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]acetamide for laboratory research and bulk production; product code 2472028. Send an inquiry for purity, packaging, price and lead time.

CAS Number
5815-74-7
Molecular Formula
C18H19N7OS2
Molecular Weight
413.51 g/mol
Related Keywords
indol
triazino
sulfanyl
acetamide
thiadiazol
methylethyl
  • ALFA-(METHYLNITROSOAMINO)PHENYLPROPANOIC ACID; N-METHYL-N-NITROSOPHENYLALANINE
    41867-08-7
  • N,N-diethyl-2,7-di(morpholin-4-yl)pyrimido[4,5-d]pyrimidin-4-amine
    5726-97-6
  • 1-Propanone, 1-(2-Pyridinyl)-, 2-(1-Methyl-1H-Benzimidazol-2-Yl)hydrazone
    379226-35-4
  • 3-[2-(5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide;chloride;hydrochloride
    4174-65-6
  • 4-ethynyl-2-(trifluoromethyl)pyrimidine
    37972-21-7
  • (1aS,2R,2aR,4aR,4bR,9bS,9cR)-2-hydroxy-2a,9b-dimethyl-6-(propan-2-yl)-1a,2,2a,4a,4b,5,9b,9c-octahydro-3H,8H-oxireno[5,6][2]benzofuro[7,1-fg]isochromene-3,8-dione
    41787-72-8
  • 2,2-bis(hydroxymethyl)propane-1,3-diol;(e)-but-2-enedioic Acid;ethane-1,2-diol
  • Ethanone, 2-(nitrooxy)-1,2-diphenyl-
  • 3-(2-chloro-7-methoxy-9H-carbazol-9-yl)-N,N-dimethylpropan-1-amine ethanedioate
  • pentanoic acid - 2,2'-(oxydimethanediyl)bis[2-(hydroxymethyl)propane-1,3-diol] (1:1)