2370013-49-1

(S)-Sunvozertinib Chemical Structure
2370013-49-1

Chemical Structure

(S)-Sunvozertinib

Synonym(s): (S)-DZD9008

  • CAS No.: 2370013-49-1
  • Formula:C29H35ClFN7O3
  • Molecular Weight:584.08

IUPAC Name: (S)-N-(5-((4-((5-chloro-4-fluoro-2-(2-hydroxypropan-2-yl)phenyl)amino)pyrimidin-2-yl)amino)-2-(3-(dimethylamino)pyrrolidin-1-yl)-4-methoxyphenyl)acrylamide

InChIKey: BTMKEDDEMKKSEF-KRWDZBQOSA-N

SMILES: C=CC(NC1=C(N2C[C@H](CC2)N(C)C)C=C(C(NC3=NC=CC(NC4=C(C=C(C(Cl)=C4)F)C(C)(O)C)=N3)=C1)OC)=O

Biological Activity: (S)-Sunvozertinib ((S)-DZD9008), the S-enantiomer of Sunvozertinib, shows inhibitory activity against EGFR exon 20 NPH and ASV insertions, EGFR L858R/T790M mutation and Her2 exon20 YVMA insertion (IC50=51.2 nM, 51.9 nM, 1 nM, and 21.2 nM, respectively). (S)-Sunvozertinib also inhibits BTK[1].

Cat. No. Product Name Purity Description Pricing
HY-132842A
(S)-Sunvozertinib 99.05% (S)-Sunvozertinib ((S)-DZD9008), the S-enantiomer of Sunvozertinib, shows inhibitory activity against EGFR exon 20 NPH and ASV insertions, EGFR L858R/T790M mutation and Her2 exon20 YVMA insertion (IC50=51.2 nM, 51.9 nM, 1 nM, and 21.2 nM, respectively). (S)-Sunvozertinib also inhibits BTK.
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