ChemGloble

CAS No. 492431-53-5

1-Piperazinecarboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]-4-(3-pyridinyl)-

1-Piperazinecarboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]-4-(3-pyridinyl)-

492431-53-5
  • Catalog No.: 1679576
  • Name: 1-Piperazinecarboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]-4-(3-pyridinyl)-
  • CAS: 492431-53-5
  • Formula: C35H36ClN5O7S

Filed under: Methylethoxy, Carboxamide

Inquire about this product → | Safety data

About 1-Piperazinecarboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]-4-(3-pyridinyl)-

1-Piperazinecarboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]-4-(3-pyridinyl)- is a chemical compound registered under CAS number 492431-53-5, with the molecular formula C35H36ClN5O7S and a molecular weight of about 706.21 g/mol. ChemGloble supplies 1-Piperazinecarboxamide,N-[5-chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-2,3-dihydro-3-[2-(1-methylethoxy)phenyl]-2-oxo-1H-indol-3-yl]-4-(3-pyridinyl)- for laboratory research and bulk production; product code 1679576. Send an inquiry for purity, packaging, price and lead time.

CAS Number
492431-53-5
Molecular Formula
C35H36ClN5O7S
Molecular Weight
706.21 g/mol
Related Keywords
indol
sulfonyl
pyridinyl
methylethoxy
dimethoxyphenyl
piperazinecarboxamide
  • 3-Butenoic acid,4-[[6-chloro-2-(5-methyl-2-thienyl)-4-oxo-4H-1-benzopyran-3-yl]oxy]-,methyl ester, (3E)-
  • nona-2,4-diyne
  • 3-Butenenitrile, 4-cyclohexylidene-2,2-dimethyl-
  • 3-Butenoic acid, 2-oxo-4-(3,4,5-trimethoxyphenyl)-, (3E)-
  • 3-Butenamide,N-[3-[[4-(diethylamino)phenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]-
  • 3-Butene-1,2-diol, 1-(2-furanyl)-, 1-acetate, (1R,2S)-rel-
    500757-16-4
  • 2(1H)-Pyridinone,5-[4-(3-aminopropoxy)phenyl]-1-[(4-chloro-2-fluorophenyl)methyl]-
  • 3-Butenamide, 2-[(benzoyloxy)methyl]-N-(1,1-dimethylethyl)-2-methyl-
  • 4(1H)-Quinazolinone, 2-ethyl-1-(2-methoxyphenyl)-
  • 3-Butenoic acid, cyano-2-naphthalenylmethyl ester
  • 3-Butenoic acid, 2-[bis(1-methylethyl)amino]-4-phenyl-, (3E)-
  • 4(1H)-Quinolinone, 2-(4-methoxyphenyl)-
    3813-92-1
  • 4(1H)-Quinazolinone, 2-(4-bromo-2-thienyl)-6-chloro-
  • 3-Butyn-2-one, 4-(1-cyclohexen-1-yl)-
  • 3-Butenoic acid, 4-(2-methylcyclohexylidene)-3-(trimethylsilyl)-, ethylester
  • 3-Butenoic acid, 4-methoxy-2-oxo-, butyl ester
  • 3-Butenenitrile, 2,2,3-trimethyl-
  • 3-Butenoic acid, 4-methoxy-2-oxo-, propyl ester
    502164-23-0
  • 3-Butenoic acid, 4-ethoxy-2-oxo-, butyl ester
  • 3-Butenoic acid, 4-butoxy-2-oxo-, butyl ester
  • 3-Butene-1-sulfonyl fluoride, 1-chloro-1,2,2,3,4,4-hexafluoro-
  • 1,3,4-Thiadiazol-2-amine,N-[(4-methoxyphenyl)methylene]-5-[(2,4,6-trichlorophenoxy)methyl]-
  • 3-Butenoic acid, 2-(methoxymethoxy)-
  • 4(1H)-Quinazolinone, 7-methoxy-2-phenyl-
    246231-75-4
  • 3-Butenoic acid, 2,2,3-trimethyl-, ethyl ester
  • 3-Butenoic acid,4-[2,5-bis[[[2-(trimethylsilyl)ethyl]sulfonyl]amino]phenyl]-, methyl ester,(3E)-
  • 3-Butenenitrile, 2-(acetyloxy)-2-[2-(phenylthio)ethyl]-
  • 4(1H)-Quinazolinone, 2,3-dihydro-2-(3-pyridinyl)-
  • 3-Butenoic acid, 2-[(acetyloxy)methylene]-, methyl ester
  • 3-Butenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethyl-, (2R)-
    391678-42-5
  • 3-Butenamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[5-(methylthio)-2-furanyl]-
  • 3-Butenoic acid, 4,4-bis(dimethylamino)-2-oxo-, methyl ester
  • 3-Butenoic acid, 4-(2-methylcyclohexylidene)-, ethyl ester
  • 3-Butenoic acid, 4-phenyl-2-propoxy-, methyl ester
  • 3-Butenoic acid, 4,4-bis[(4-chlorophenyl)thio]-2-oxo-, ethyl ester
  • 4(1H)-Quinazolinone, 2-(butylamino)-
    33080-94-3