(S)-2-Acetylthio-3-phenylpropionic Acid
CAS: 76932-17-7
Ref. TR-A188810
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
(S)-2-Acetylthio-3-phenylpropionic Acid
Synonyms:
- (αS)-α-(Acetylthio)benzenepropanoic Acid
- (S)-2-Acetylsulfanyl-3-phenylpropionic Acid
- (2S)-2-Acetylthio-3-phenylpropionic Acid
- (2S)-2-(acetylsulfanyl)-3-phenylpropanoic acid
- (2S)-2-Acetylthio-3-phenylpropionic acid
- (S)-2-Acetylsulfanyl-3-phenylpropionic acid
- (S)-2-Acetylthio-3-phenylpropanoic acid
- (S)-2-Acetylthio-3-phenylpropionic acid
- (αS)-α-(Acetylthio)benzenepropanoic acid
- Benzenepropanoic acid, α-(acetylthio)-, (S)-
- See more synonyms
- Benzenepropanoic acid, α-(acetylthio)-, (αS)-
- benzenepropanoic acid, alpha-(acetylthio)-, (alphaS)-
Description:
Applications A IMP-1 metallo-β-lactamase inhibitor.
References Greenlee, M.L., et al.: Boorg. Med. Chem. Lett., 9, 17, 2549 (1999), Deaton, D., et al.: Bioorg. Med. Chem. Lett., 18, 732 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
224.28
Formula:
C11H12O3S
Color/Form:
White Solid
InChI:
InChI=1S/C11H12O3S/c1-8(12)15-10(11(13)14)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,14)/t10-/m0/s1
InChI key:
InChIKey=UOVSNFYJYANSNI-JTQLQIEISA-N
SMILES:
CC(=O)S[C@@H](Cc1ccccc1)C(=O)O
MDL:
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HS code:
