3117686-58-2

(S)-pMeO-Bz-SF Chemical Structure
3117686-58-2

Chemical Structure

(S)-pMeO-Bz-SF

  • CAS No.: 3117686-58-2
  • Formula:C14H12FNO3S
  • Molecular Weight:293.31

InChIKey: ZGTJYPPYMWDVEJ-FQEVSTJZSA-N

SMILES: COC1=CC=C(C=C1)[S@](=O)(F)=NC(C2=CC=CC=C2)=O

Biological Activity: (S)-pMeO-Bz-SF, the S isomer of pMeO-Bz-SF (HY-184117A), is a potent covalent serine hydrolase inhibitor with an α-chymotrypsin IC50 of 2.965 μM. (S)-pMeO-Bz-SF covalently modifies α-chymotrypsin residues Ser195, Tyr146, and Ser190. (S)-pMeO-Bz-SF exhibits stereoselective inhibitory activity against α-chymotrypsin[1].

Cat. No. Product Name Purity Description Pricing
HY-184117A 		(S)-pMeO-Bz-SF (S)-pMeO-Bz-SF, the S isomer of pMeO-Bz-SF (HY-184117A), is a potent covalent serine hydrolase inhibitor with an α-chymotrypsin IC50 of 2.965 μM. (S)-pMeO-Bz-SF covalently modifies α-chymotrypsin residues Ser195, Tyr146, and Ser190. (S)-pMeO-Bz-SF exhibits stereoselective inhibitory activity against α-chymotrypsin.
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