502487-67-4
502487-67-4
Chemical Structure
SQ109
Synonym(s): NSC 722041
- CAS No.: 502487-67-4
- Formula:C22H38N2
- Molecular Weight:330.55
IUPAC Name: N1-((1R,3S,5r,7r)-adamantan-2-yl)-N2-((E)-3,7-dimethylocta-2,6-dien-1-yl)ethane-1,2-diamine
InChIKey: JFIBVDBTCDTBRH-UNRAVDGJSA-N
SMILES: C/C(C)=C/CC/C(C)=C/CNCCNC1[C@H]2C[C@H]3C[C@@H]1C[C@H](C3)C2
Biological Activity: SQ109 is a potent inhibitor of the trypomastigote form of the parasite, with IC50 for cell killing of 50±8 nM. SQ109, targets MmpL3, is an antitubercular agent.
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SQ109 | 99.58% | SQ109 is a potent inhibitor of the trypomastigote form of the parasite, with IC50 for cell killing of 50±8 nM. SQ109, targets MmpL3, is an antitubercular agent. | ||||||||||||||||||||
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SQ109 (Standard) | ≥98% | SQ109 (Standard) is the analytical standard of SQ109. This product is intended for research and analytical applications. SQ109 is a potent inhibitor of the trypomastigote form of the parasite, with IC50 for cell killing of 50±8 nM. SQ109, targets MmpL3, is an antitubercular agent. | ||||||||||||||||||||
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Keywords
