2189684-45-3

CA inhibitor 1 Chemical Structure
2189684-45-3

Chemical Structure

CA inhibitor 1

Synonym(s): GS-6207 analog

  • CAS No.: 2189684-45-3
  • Formula:C41H36ClF8N7O5S2
  • Molecular Weight:958.34

IUPAC Name: N-((S)-1-(3-(4-chloro-3-(cyclopropanesulfonamido)-1-(2,2-difluoroethyl)-1H-indazol-7-yl)-6-(3-methyl-3-(methylsulfonyl)but-1-yn-1-yl)pyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)-2-((3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa

InChIKey: CPCUUUACFKQOHY-GKRYNVPLSA-N

SMILES: O=C(N[C@H](C1=NC(C#CC(S(=O)(C)=O)(C)C)=CC=C1C2=CC=C(Cl)C3=C2N(CC(F)F)N=C3NS(=O)(C4CC4)=O)CC5=CC(F)=CC(F)=C5)CN6N=C(C(F)F)C7=C6C(F)(F)[C@@]8([H])[C@]7([H])C8

Biological Activity: CA inhibitor 1 (GS-6207 analog) is a potent HIV capsid inhibitor for HIV inhibition[1]. CA inhibitor 1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-124594
CA inhibitor 1 99.77% CA inhibitor 1 (GS-6207 analog) is a potent HIV capsid inhibitor for HIV inhibition. CA inhibitor 1 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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