3-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one

Names

[ CAS No. ]:
3159-05-5

[ Name ]:
3-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one

[Synonym ]:
8-Methoxy-10.11-dihydro-11-oxo-dibenz<b.f>-1.4-thiazepin

Chemical & Physical Properties

[ Molecular Formula ]:
C14H11NO2S

[ Molecular Weight ]:
257.30800

[ Exact Mass ]:
257.05100

[ PSA ]:
67.12000

[ LogP ]:
3.23170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-amino-4-methoxyphenylsulfanyl)benzoic acid
  • 2-(4-methoxy-2-nitro-phenylsulfanyl)-benzoic acid methyl ester
  • 2-(4-methoxy-2-nitrophenylsulfanyl)benzoic acid
  • 4-IODO-3-NITROANISOLE
  • Methyl 2-sulfanylbenzoate
  • 2-(2-amino-4-methoxy-phenylsulfanyl)-benzoic acid methyl ester

DownStream

Related Compounds

  • 3-bromo-5H-benzo[b][1,4]benzothiazepin-6-one
  • 3-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one
  • 2-phenylmethoxy-5H-benzo[b][1,4]benzothiazepin-6-one
  • METHYL 2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
  • 5-[(2-chlorophenyl)methyl]-3-(morpholine-4-carbonyl)benzo[b][1,4]benzothiazepin-6-one
  • 9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one
  • N-(2,5-dimethoxyphenyl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide
  • N-(3,5-dimethoxyphenyl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide
  • N-(3,4-dimethylphenyl)-2-[4-oxo-7-phenyl-3-(propan-2-yl)-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-5-yl]acetamide
  • N-(3,5-dimethylphenyl)-2-[4-oxo-7-phenyl-3-(propan-2-yl)-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl]acetamide
  • N-[3-(methylsulfanyl)phenyl]-2-[4-oxo-7-phenyl-3-(propan-2-yl)-3,4-dihydro-5H-pyrrolo[3,2-d]pyrimidin-5-yl]acetamide
  • 2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(p-tolyl)acetamide
  • 2-(8-(cyclohexylthio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-mesitylacetamide
  • N-(4-ethoxyphenyl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[3-(4-phenylpiperazin-1-yl)pyrazin-2-yl]sulfanyl}acetamide
  • N-(2,4-difluorophenyl)-2-((3-(4-phenylpiperazin-1-yl)pyrazin-2-yl)thio)acetamide
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