957889-73-5

(S)-BI-1001 Chemical Structure
957889-73-5

Chemical Structure

(S)-BI-1001

  • CAS No.: 957889-73-5
  • Formula:C19H15BrClNO3
  • Molecular Weight:420.68

IUPAC Name: (S)-2-(6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl)-2-methoxyacetic acid

InChIKey: BNDPDYQQAJUJPY-SFHVURJKSA-N

SMILES: ClC1=CC=C(C2=C(C=C(Br)C=C3)C3=NC(C)=C2[C@H](OC)C(O)=O)C=C1

Biological Activity: (S)-BI-1001 (Compound 11) is an active S-enantiomer of BI-1001. (S)-BI-1001 exhibits antiviral potency against HIV-1 integrase with an IC50 of 28 nM, an EC50 of 450 nM and a Kd of 4.7 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-12210
(S)-BI-1001 (S)-BI-1001 (Compound 11) is an active S-enantiomer of BI-1001. (S)-BI-1001 exhibits antiviral potency against HIV-1 integrase with an IC50 of 28 nM, an EC50 of 450 nM and a Kd of 4.7 μM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References