CAS No. 657390-45-9

Propanamide,2-chloro-N-[[(5S)-3-[3-fluoro-4-[4-(5-nitro-2-thienyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-

Propanamide,2-chloro-N-[[(5S)-3-[3-fluoro-4-[4-(5-nitro-2-thienyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-

Catalog No.2087873
NamePropanamide,2-chloro-N-[[(5S)-3-[3-fluoro-4-[4-(5-nitro-2-thienyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-
CAS 657390-45-9
FormulaC21H23ClFN5O5S

Request a Quote SDS

Structure of 657390-45-9

About Propanamide,2-chloro-N-[[(5S)-3-[3-fluoro-4-[4-(5-nitro-2-thienyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-

Propanamide,2-chloro-N-[[(5S)-3-[3-fluoro-4-[4-(5-nitro-2-thienyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]- is a chemical compound registered under CAS number 657390-45-9, with the molecular formula C21H23ClFN5O5S and a molecular weight of about 511.95 g/mol. ProvideChemical supplies Propanamide,2-chloro-N-[[(5S)-3-[3-fluoro-4-[4-(5-nitro-2-thienyl)-1-piperazinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]- for laboratory research and bulk production; product code 2087873. Send an inquiry for purity, packaging, price and lead time.

CAS Number
657390-45-9
Molecular Formula
C21H23ClFN5O5S
Molecular Weight
511.95 g/mol
Related Keywords
thienyl
propanamide
piperazinyl
oxazolidinyl
  • (+/-)-Trans-4-(3-Chloro-phenyl)-pyrrolidine-3-carboxylicacidHCl
  • 4H-1-BENZOPYRAN-4-ONE, 7-HYDROXY-5-METHYL-
  • Benzoic acid, 4-[[1-(pentamethyldisiloxanyl)hexyl]oxy]-,4-(octyloxy)phenyl ester
  • 3-Pyridinamine,N-[5-[1-[(2-chlorophenyl)methyl]-4-methyl-4-piperidinyl]-1,3,4-thiadiazol-2-yl]-2-[2-(1,1-dimethylethyl)phenoxy]-
  • Urea, N,N-diethyl-N'-propyl-
  • 1H-Naphtho[1,2-e][1,2,4]triazepine, 2-(4-bromophenyl)-5-phenyl-
    482616-38-6
  • 2,5-Piperazinedione, 1-hydroxy-3-(1H-indol-3-ylmethyl)-, (S)-
  • 2H-Imidazole-2-thione, 1,3-dihydro-1-[5-(4-methoxyphenyl)pentyl]-
  • Cyanamide, (4-methoxyphenyl)-
  • 3-Pyridinamine,2-[2-(1,1-dimethylethyl)phenoxy]-N-[5-[4-(1H-imidazol-1-yl)phenyl]-1,3,4-thiadiazol-2-yl]-
  • 4-AMINO-1-(2-BROMO-2-DEOXY-SS-D-ARABINOFURANOSYL)-5-METHYLPYRIMIDIN-2(1H)-ONE
  • [2,8-di(propan-2-yl)-3-thioxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetic acid
    138333-32-1
  • Propanedioic acid, [[(3,5-dimethylphenyl)amino]methylene]-, diethylester
  • 2-[(2E,4R,5R,6R,7R)-4,6-dihydroxy-7-{6-[(1R,2S)-2-hydroxy-1-methylbutyl]-3,5-dimethyl-4-oxo-4H-pyran-2-yl}-1,3,5-trimethyloct-2-en-1-yl]-6-ethyl-3,5-dimethyl-4H-pyran-4-one
  • sulfo[[4-[[2-(sulfooxy)ethyl]sulfonyl] phenyl]amino] sulfonyl
  • 1,2-Propanediol, 3-(3-phenyl-1-triazenyl)-
  • Lithium, [2-hydroxy-1,1-bis(phenylthio)-3-pentenyl]-, lithium salt, (E)-
  • Carbamic acid, [1-[4-[(4-pyridinylamino)carbonyl]cyclohexyl]ethyl]-,phenylmethyl ester, monohydrochloride
    129830-40-6
  • 1-Piperidinecarboxamide,N-[4-[3-(acetylmethylamino)-1-pyrrolidinyl]phenyl]-4-(2-methoxyphenyl)-
  • N-(4-(Cyclopropylamino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-(3-(pyridin-2-yl)-1H-pyrazol-1-yl)nicotinamide
  • Pyridine, 3-[1-[2-(2,4-difluorophenyl)oxiranyl]ethyl]-
  • 1,3-Cyclohexanedithione,2-(1,3-dimethyl-2-imidazolidinylidene)-5,5-dimethyl-
  • 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-
  • 2H-Pyran, 4-chlorotetrahydro-2-(2-nitrophenyl)-6-(2-phenylethyl)-,(2R,4S,6R)-
    881308-61-8
  • 4-amino-1-(2-bromo-2-deoxypentofuranosyl)pyrimidin-2(1H)-one
  • Phenol,4-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-2,6-bis(1,1-dimethylethyl)-
  • Benzamide, N-[5,6-dichloro-1-(phenylmethyl)-1H-benzimidazol-2-yl]-
  • 7-methylpyrazolo[1,5-a]pyrimidine
  • 1-Propanamine,N-(8-bromo-3,4-dihydro-1-methyl-2(1H)-naphthalenylidene)-
    132873-56-4
  • 2-phenyl-5-(2-(quinoxalin-2-yl)ethyl)oxazole
  • 1-chloro-1,1-difluoro-6-methyl-2-(trifluoromethyl)hept-5-ene-2,4-diol
  • Acetamide,N-methyl-N-[1-[4-[[[(6-phenoxy-3-pyridinyl)amino]carbonyl]amino]phenyl]-3-pyrrolidinyl]-
  • Benzamide,N-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]oct-3-yl]-2-(phenylmethyl)-, cis-
  • 3-Pyridinamine,N-[3-(3,5-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-[2-(1,1-dimethylethyl)phenoxy]-
  • 1,3,5,7,9-Pentaazaspiro[5.5]undecane-2,4,8,10-tetrone,1,5,7-trimethyl-3,9-diphenyl-
    64076-09-1