CAS No. 494781-89-4

3-Azetidinecarboxamide,N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[(methylsulfonyl)amino]phenyl]-1-piperazinyl]-2-oxoethyl]-

3-Azetidinecarboxamide,N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[(methylsulfonyl)amino]phenyl]-1-piperazinyl]-2-oxoethyl]-

Identification

Catalog number1950751
Chemical name3-Azetidinecarboxamide,N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-[2-[(methylsulfonyl)amino]phenyl]-1-piperazinyl]-2-oxoethyl]-
CAS RN 494781-89-4
Molecular formulaC24H30ClN5O4S

Structure

494781-89-4 structure

Classification

Product Synonyms
amino
oxoethyl
piperazinyl
chlorophenyl
methylsulfonyl
azetidinecarboxamide
  • Silane, (dibromomethyl)tris(1,1-dimethylethyl)-
  • Isoxazole, 5-(3-bromophenyl)-3-(4-methylphenyl)-
  • 2-Nonyne, 5-ethenylidene-4-(1-ethoxyethoxy)-, (4S)-
  • Benzenemethanol,4-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]-
  • Benzoic acid,4-[[3-(cyclohexyloxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]-
  • Silane, [[1-(1,1-dimethylethyl)-2-methyl-1-propenyl]oxy]trimethyl-
    65102-17-2
  • Benzamide,N-[(3-chlorophenyl)sulfonyl]-4-[[3-(cyclopropylmethoxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]-
  • GeH2Mg
  • 1-Octyn-3-ol, 4-ethenylidene-1-(4-nitrophenyl)-, (3R)-
  • Benzoic acid, 4-[(3,4-dimethoxyphenyl)(3-pyridinylmethyl)amino]-
  • 2H-Pyran-3,4-dione, 2-methyl-
  • Phenol, 4-[2,6-bis(1,1-dimethylethyl)-4-phosphorinyl]-
    57604-71-4
  • 4-Pyridinecarboxylic acid,2-[[3-(cyclopentyloxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]-
  • Benzoic acid, 2-bromo-4,6-difluoro-
  • 1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-2,3-dioxo-1,4-bis(phenylmethyl)-
  • Propane, 1-chloro-1-methoxy-2-methyl-
  • 1(2H)-Isoquinolinone, 4-[4-[(butylmethylamino)methyl]phenyl]-5-hydroxy-
  • 1H-1,4-Benzodiazepine-8-carboxamide,N-butyl-2,3,4,5-tetrahydro-4-(2-methoxy-1-methylethyl)-2,3-dioxo-
    651026-84-5
  • 1H-1,4-Benzodiazepine-8-carboxamide,2,3,4,5-tetrahydro-N-[2-(3-methoxyphenyl)ethyl]-2,3-dioxo-4-(2-propenyl)-
  • Benzoic acid,4-[[4-methoxy-3-[2-(2-pyridinyl)ethoxy]phenyl](3-pyridinylmethyl)amino]-
  • Butanoic acid, 9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-2,6-diylester
  • 2,4(1H,3H)-Pyrimidinedione, 6-(butylamino)-3-methyl-
  • (3β,22Z)-Chola-5,22-dien-3-ol
  • Benzamide, 4-(bromomethyl)-N-(2-methoxy-1-methylethyl)-3-nitro-
    651026-67-4
  • Bicyclo[2.2.1]heptan-2-one,5,5,6-trimethyl-3-[phenyl(phenylamino)methyl]-, (1R,3R,4R,6S)-rel-
  • Isoxazole, 5-(3-chlorophenyl)-3-(4-nitrophenyl)-
  • Octadecanoic acid, 9-azabicyclo[3.3.1]nonane-2,6-diyl ester
  • 3-CYCLOHEXENE-1-CARBOXALDEHYDE,OXIME,(E)-
  • Benzoic acid,3-[[3-(cyclopentyloxy)-4-methoxyphenyl](3,5-dimethyl-4-isoxazolyl)amino]-
  • 1H-Pyrrolo[2,3-b]pyridine,3-(phenylsulfonyl)-1-[(2R)-2-pyrrolidinylmethyl]-, monohydrochloride
    651024-24-7
  • Melochinone
  • GeH3NO
  • Furo[2,3-c]pyridine-3-carboxylic acid,4,5,6,7-tetrahydro-7-(4-methoxyphenyl)-2-(4-morpholinyl)-6-(phenylmethyl)-, ethyl ester
  • Benzamide,3-[[3-(cyclopentyloxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]-
  • Benzoic acid,3-[(3-hydroxy-4-methoxyphenyl)(3-pyridinylmethyl)amino]-, methyl ester
  • 2H-1-Benzopyran-3-carboxaldehyde, 7-(diethylamino)-2-oxo-
    57597-64-5