2089205-64-9

PROTAC RIPK degrader-6 Chemical Structure
2089205-64-9

Chemical Structure

PROTAC RIPK degrader-6

  • CAS No.: 2089205-64-9
  • Formula:C43H48N6O11S2
  • Molecular Weight:889.00

IUPAC Name: 14-((4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yl)oxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-3,6,9,12-tetraoxatetradecanamide

InChIKey: BRZGXSNAXRPPFI-UHFFFAOYSA-N

SMILES: O=S(C(C(OCCOCCOCCOCCOCC(NC1=C(CN(C2C(NC(CC2)=O)=O)C3=O)C3=CC=C1)=O)=C4)=CC(C4=NC=C5)=C5NC6=CC(N=CS7)=C7C=C6)(C(C)(C)C)=O

Biological Activity: PROTAC RIPK degrader-6 (example 1) is a Cereblon-based PROTAC targeting RIP Kinase degradation wherein the RIP2 kinase inhibitor is linked via a linker to a cereblon binder[1].

Cat. No. Product Name Purity Description Pricing
HY-111870
PROTAC RIPK degrader-6 99.01% PROTAC RIPK degrader-6 (example 1) is a Cereblon-based PROTAC targeting RIP Kinase degradation wherein the RIP2 kinase inhibitor is linked via a linker to a cereblon binder.
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