CAS No. 921195-23-5

2H-Benzimidazol-2-one,1-[1-[[6-chloro-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethyl]-1H-indol-3-yl]carbonyl]-4-piperidinyl]-1,3-dihydro-

2H-Benzimidazol-2-one,1-[1-[[6-chloro-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethyl]-1H-indol-3-yl]carbonyl]-4-piperidinyl]-1,3-dihydro-
CAS 921195-23-5 molecular structure
Product Code
1425504
Product Name
2H-Benzimidazol-2-one,1-[1-[[6-chloro-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethyl]-1H-indol-3-yl]carbonyl]-4-piperidinyl]-1,3-dihydro-
CAS Number
921195-23-5
Molecular Formula
C33H28ClN5O4

About 2H-Benzimidazol-2-one,1-[1-[[6-chloro-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethyl]-1H-indol-3-yl]carbonyl]-4-piperidinyl]-1,3-dihydro-

2H-Benzimidazol-2-one,1-[1-[[6-chloro-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethyl]-1H-indol-3-yl]carbonyl]-4-piperidinyl]-1,3-dihydro- is a chemical compound registered under CAS number 921195-23-5, with the molecular formula C33H28ClN5O4 and a molecular weight of about 594.07 g/mol. ChemThe supplies 2H-Benzimidazol-2-one,1-[1-[[6-chloro-1-[2-(5-methyl-2-phenyl-4-oxazolyl)-2-oxoethyl]-1H-indol-3-yl]carbonyl]-4-piperidinyl]-1,3-dihydro- for laboratory research and bulk production; product code 1425504. Send an inquiry for purity, packaging, price and lead time.

CAS Number
921195-23-5
Molecular Formula
C33H28ClN5O4
Molecular Weight
594.07 g/mol
Related Keywords
indol
oxazolyl
oxoethyl
carbonyl
piperidinyl
benzimidazol
  • 9H-Pyrrolo[1,2-a]indol-9-one,decahydro-(9CI)
    60026-57-5
  • 1H-Pyrrolo[3,2-b]pyridine-1-acetic acid,3-[1-[(4-ethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-4-pyridinyl]-
    921196-30-7
  • 2H-1-Benzopyran-2-ethanol,3,4-dihydro-2,5,7,8-tetramethyl-6-(phenylmethoxy)-, (S)-
    60018-14-6
  • Thieno[3,2-e]benzofuran
    438-27-7
  • L-Leucinamide, L-prolyl-
    60016-92-4
  • 2-Naphthalenecarboxylic acid,3-hydroxy-4-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]azo]-
    60024-33-1
  • 2-Naphthaleneethanol, a-(2-hydroxycyclohexyl)-
  • 1H-Pyrrole-1-acetic acid, 2-formyl-a-(2-methylpropyl)-
  • Benzenesulfonamide,4-[methyl[(methylphenylamino)carbonyl]amino]-3-nitro-
  • 1,2-Benzenedicarboxylic acid, mono[1-(2-methylpropyl)-2-butynyl]ester, (R)-