CAS No. 389630-34-6

Piperazine,1-benzoyl-4-[[4-fluoro-7-[5-(methylamino)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]oxoacetyl]-

Catalog No.1825024
NamePiperazine,1-benzoyl-4-[[4-fluoro-7-[5-(methylamino)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]oxoacetyl]-
CAS 389630-34-6
FormulaC24H21FN6O4

Benzoyl Methylamino

Request a Quote SDS

Structure of 389630-34-6

About Piperazine,1-benzoyl-4-[[4-fluoro-7-[5-(methylamino)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]oxoacetyl]-

Piperazine,1-benzoyl-4-[[4-fluoro-7-[5-(methylamino)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]oxoacetyl]- is a chemical compound registered under CAS number 389630-34-6, with the molecular formula C24H21FN6O4 and a molecular weight of about 476.47 g/mol. ProvideChemical supplies Piperazine,1-benzoyl-4-[[4-fluoro-7-[5-(methylamino)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]oxoacetyl]- for laboratory research and bulk production; product code 1825024. Send an inquiry for purity, packaging, price and lead time.

CAS Number
389630-34-6
Molecular Formula
C24H21FN6O4
Molecular Weight
476.47 g/mol
Related Keywords
indol
benzoyl
oxadiazol
oxoacetyl
piperazine
methylamino
  • Benzamide,N-[2-(4-amino-6,7,8,9-tetrahydro-2-methyl-2H-pyrazolo[3,4-c]quinolin-1-yl)ethyl]-3-methoxy-, mono(trifluoroacetate)
    863731-83-3
  • 1,3,8-Triazaspiro[4.5]dec-3-en-2-one,4-(cyclohexylamino)-1-(3-fluorophenyl)-8-[[3-(4-methyl-3-pyridinyl)phenyl]methyl]-
    885113-11-1
  • 2,4-Pentadienoic acid, 3-methyl-5-(2-methylphenyl)-, ethyl ester, (Z,E)-
    64003-57-2
  • Urea,N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-N'-(4-chloro-2-hydroxyphenyl)-
    839714-85-1
  • 4-Pyrimidinamine,N-[2-(4-aminophenyl)ethyl]-2-methoxy-6-(3-methoxyphenyl)-
    885069-52-3
  • Phosphonic acid,[[(1R)-2-[2-amino-6-(butylamino)-9H-purin-9-yl]-1-methylethoxy]methyl]-
    160616-17-1
  • Cyclopropanecarboxamide,N-cyclobutyl-2-[4-[[(3-phenoxyphenyl)methyl]amino]phenyl]-, (1S,2S)-
  • Benzenesulfonamide,N-[(1S)-1-(1-hydroxy-1-methylethyl)-3-methylbutyl]-4-methyl-
  • L-Alanine, 3-[[(cycloheptylamino)carbonyl]amino]-N-(cyclopentylacetyl)-
  • 2,3-Butanedione, 1,1,1,4,4-pentafluoro-