ClickChemi

CAS No. 674770-27-5

Piperazine,1-[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzoyl]-4-methyl-

674770-27-5
  • Catalog No.: 1936189
  • Name: Piperazine,1-[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzoyl]-4-methyl-
  • CAS: 674770-27-5
  • Formula: C29H27ClN4O4

Filed under: cis-trans isomers(Z), Benzoyl, Benzodioxin

Inquire about this product → | Safety data

About Piperazine,1-[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzoyl]-4-methyl-

Piperazine,1-[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzoyl]-4-methyl- is a chemical compound registered under CAS number 674770-27-5, with the molecular formula C29H27ClN4O4 and a molecular weight of about 531.01 g/mol. ClickChemi supplies Piperazine,1-[4-[[(Z)-(6-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]amino]benzoyl]-4-methyl- for laboratory research and bulk production; product code 1936189. Send an inquiry for purity, packaging, price and lead time.

CAS Number
674770-27-5
Molecular Formula
C29H27ClN4O4
Molecular Weight
531.01 g/mol
Related Keywords
indol
amino
ylidene
benzoyl
piperazine
benzodioxin
  • 2-Thiophenecarboxaldehyde, 5-bromo-, hydrazone
    79531-81-0
  • 2-Propanone, 1-bromo-3-(2,5-dimethoxyphenyl)-
    104554-98-5
  • 2-Oxabicyclo[3.2.1]octan-3-one, 1,8,8-trimethyl-4-pentylidene-,(1R,4E,5S)-
    798554-37-7
  • 2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-
    465-48-5
  • 2-Oxabicyclo[2.2.1]heptane, 1,3,3,7-tetramethyl-, (1R,4S,7R)-rel-
    74036-30-9
  • 2-Thiophenecarboxaldehyde,5-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]ethenyl]-
    482647-74-5
  • 2-Propanone, 1-[(4-chlorophenyl)sulfonyl]-1-methoxy-
  • 2-Oxabicyclo[2.2.2]oct-5-en-3-one,4,6-dibromo-8-(2,3-dimethoxyphenyl)-
  • 2-Oxazolamine, 5-bromo-4-(2-naphthalenyl)-
  • Quinoline,1-[5-[3,5-bis(trifluoromethyl)phenoxy]-1-oxopentyl]-1,2,3,4-tetrahydro-