2328068-38-6

(S)-Lomedeucitinib Chemical Structure
2328068-38-6

Chemical Structure

(S)-Lomedeucitinib

Synonym(s): (S)-BMS-986322

  • CAS No.: 2328068-38-6
  • Formula:C18H17D3N6O4S
  • Molecular Weight:419.47

InChIKey: VWIVBQZLVAGLMH-WQRHAFOGSA-N

SMILES: O=C(C1=NN=C(NC([C@H]2CC23CC3)=O)C=C1NC4=NC=CC=C4S(=O)(C)=O)NC([2H])([2H])[2H]

Biological Activity: (S)-Lomedeucitinib ((S)-BMS-986322) is a S-enantiomer of Lomedeucitinib (HY-160144S). Lomedeucitinib is a tyrosine protein kinase (TYK2) inhibitor[1].

Cat. No. Product Name Purity Description Pricing
HY-160144S1
(S)-Lomedeucitinib 99.09% (S)-Lomedeucitinib ((S)-BMS-986322) is a S-enantiomer of Lomedeucitinib (HY-160144S). Lomedeucitinib is a tyrosine protein kinase (TYK2) inhibitor.
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