ClickChemi

CAS No. 865193-94-8

2H-Indol-2-one,5-acetyl-1,3-dihydro-3-[[[2-[(5-nitro-2-pyridinyl)amino]ethyl]amino]phenylmethylene]-

865193-94-8
  • Catalog No.: 2236480
  • Name: 2H-Indol-2-one,5-acetyl-1,3-dihydro-3-[[[2-[(5-nitro-2-pyridinyl)amino]ethyl]amino]phenylmethylene]-
  • CAS: 865193-94-8
  • Formula: C24H21N5O4

Inquire about this product → | Safety data

About 2H-Indol-2-one,5-acetyl-1,3-dihydro-3-[[[2-[(5-nitro-2-pyridinyl)amino]ethyl]amino]phenylmethylene]-

2H-Indol-2-one,5-acetyl-1,3-dihydro-3-[[[2-[(5-nitro-2-pyridinyl)amino]ethyl]amino]phenylmethylene]- is a chemical compound registered under CAS number 865193-94-8, with the molecular formula C24H21N5O4 and a molecular weight of about 443.46 g/mol. ClickChemi supplies 2H-Indol-2-one,5-acetyl-1,3-dihydro-3-[[[2-[(5-nitro-2-pyridinyl)amino]ethyl]amino]phenylmethylene]- for laboratory research and bulk production; product code 2236480. Send an inquiry for purity, packaging, price and lead time.

CAS Number
865193-94-8
Molecular Formula
C24H21N5O4
Molecular Weight
443.46 g/mol
Related Keywords
indol
amino
acetyl
pyridinyl
phenylmethylene
  • 9H-Carbazole, 9-[4'-(1-pyrenyl)[1,1'-biphenyl]-4-yl]-
    929100-45-8
  • 2-Pyrrolidinecarbonitrile,1-[2-[[3-(4-methoxybenzoyl)-3-azabicyclo[3.1.0]hex-6-yl]amino]acetyl]-,(2S)-
    929106-33-2
  • 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid,6-[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]-,phenyl ester, (6-exo)-
    929105-24-8
  • Imidazo[1,2-a]pyridine-3-carboxaldehyde, 8-chloro-
    1313726-32-7
  • 2H-Isoindole-2-acetamide,N-[4-[6-(4-chlorophenyl)-1,2,5,6-tetrahydro-2-thioxo-4-pyrimidinyl]phenyl]-1,3-dihydro-1,3-dioxo-
    139053-96-6
  • 6-Fluoro-4-bromoindole-3-carboxylic acid
    1352394-36-5
  • Pyridine, 2-[(4R,5S)-4,5-dihydro-4,5-diphenyl-1H-imidazol-2-yl]-, rel-
  • 1(2H)-Isoquinolinone, 5-[(3-amino-1-pyrrolidinyl)sulfonyl]-4-fluoro-, hydrochloride (1:1)
  • L-Methionine, N-[N-[N-(N-L-histidylglycyl)glycyl]-L-phenylalanyl]-
  • 2-Pyrrolidinecarbonitrile,1-[2-[[3-(phenylmethyl)-3-azabicyclo[3.1.0]hex-6-yl]amino]acetyl]-, (2S)-