(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Names

[ CAS No. ]:
118143-72-9

[ Name ]:
(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C23H19NO5S

[ Molecular Weight ]:
421.46600

[ Exact Mass ]:
421.09800

[ PSA ]:
99.16000

[ LogP ]:
5.55470

Precursor & DownStream

Precursor

DownStream

  • 1-Hydroxyphenoxathiin
  • L-Cysteine,N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-S-(phenylmethyl)-, methyl ester (9CI)

Related Compounds

  • 7-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-(4-methoxyphenyl)quinazoline-2,4(1H,3H)-dione
  • 7-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(3-methoxybenzyl)quinazoline-2,4(1H,3H)-dione
  • 3-(3-methoxybenzyl)-7-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)quinazoline-2,4(1H,3H)-dione
  • 7-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(2-methoxybenzyl)quinazoline-2,4(1H,3H)-dione
  • 7-(3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(2-methoxybenzyl)quinazoline-2,4(1H,3H)-dione
  • 7-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(3-methylbutyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • N-(4-bromophenyl)-2-(4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(1-methyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
  • N-(4-butylphenyl)-2-(1-isopropyl-4-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
  • 5-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1-isopropyl[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.