CAS No. 477573-61-8

1H-Pyrrole-3-carboxamide,5-[(Z)-[5-[[(2-cyanophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-

CAS 477573-61-8 molecular structure
Product Code
1672869
Product Name
1H-Pyrrole-3-carboxamide,5-[(Z)-[5-[[(2-cyanophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-
CAS Number
477573-61-8
Molecular Formula
C30H33N5O4S

About 1H-Pyrrole-3-carboxamide,5-[(Z)-[5-[[(2-cyanophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-

1H-Pyrrole-3-carboxamide,5-[(Z)-[5-[[(2-cyanophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl- is a chemical compound registered under CAS number 477573-61-8, with the molecular formula C30H33N5O4S and a molecular weight of about 559.68 g/mol. ChemBlockPlus supplies 1H-Pyrrole-3-carboxamide,5-[(Z)-[5-[[(2-cyanophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl- for laboratory research and bulk production; product code 1672869. Send an inquiry for purity, packaging, price and lead time.

CAS Number
477573-61-8
Molecular Formula
C30H33N5O4S
Molecular Weight
559.68 g/mol
Related Keywords
indol
pyrrole
ylidene
sulfonyl
carboxamide
cyanophenyl
diethylamino
  • Benzeneethanamine, 2-(3,4-dichlorophenoxy)-N-methyl-
    477337-52-3
  • N-(3-Chloro-4-Methylphenyl)-2-[4-(2,4-Dimethylphenyl)piperazino]acetamide
    477333-96-3
  • 3-Quinolinecarboxylic acid,1-cyclopropyl-7-[1-(ethoxycarbonyl)hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl]-6,8-difluoro-1,4-dihydro-4-oxo-, hydrochloride
    477350-88-2
  • 2-(2-Benzoxazolyl)phenyl benzoate
    477934-10-4
  • (3alpha)-17-oxoandrost-5-en-3-yl sulfate
    24379-90-6
  • N4-(4-chloro-phenyl)-6-methyl-pyrimidine-2,4-diamine
    7752-45-6
  • SALOR-INT L243825-1EA
  • 1-(1,3-BENZODIOXOL-5-YL)-3-[(4-BROMOPHENYL)SULFANYL]-1-PROPANONE
  • Thiopyrylium, 2,6-bis(4-aminophenyl)-4-[4-(dimethylamino)phenyl]-,hexafluorophosphate(1-)
  • Propanedioic acid, [(4-hydroxy-3-methoxyphenyl)methylene]-,dihexadecyl ester