1352226-87-9

(S)-Ceralasertib Chemical Structure
1352226-87-9

Chemical Structure

(S)-Ceralasertib

Synonym(s): (S)-AZD6738

  • CAS No.: 1352226-87-9
  • Formula:C20H24N6O2S
  • Molecular Weight:412.51

IUPAC Name: (S)-imino(methyl)(1-(6-((R)-3-methylmorpholino)-2-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrimidin-4-yl)cyclopropyl)-l6-sulfanone

InChIKey: OHUHVTCQTUDPIJ-MUWSIPGASA-N

SMILES: O=[S@](C1(CC1)C2=NC(C3=C4C(NC=C4)=NC=C3)=NC(N5CCOC[C@H]5C)=C2)(C)=N

Biological Activity: (S)-Ceralasertib ((S)-AZD6738) is the S-enantiomer of Ceralasertib (HY-19323). (S)-Ceralasertib is the inhibitor for ataxia telangiectasia mutated and rad3 related (ATR)[1].

Cat. No. Product Name Purity Description Pricing
HY-19323A
(S)-Ceralasertib 99.97% (S)-Ceralasertib ((S)-AZD6738) is the S-enantiomer of Ceralasertib (HY-19323). (S)-Ceralasertib is the inhibitor for ataxia telangiectasia mutated and rad3 related (ATR).
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