682741-29-3
Catalog No.:AA00FBG4

682741-29-3 | HTS 01037

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$100.00   $70.00
- +
25mg
≥98%
in stock  
$436.00   $305.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FBG4
Chemical Name:
HTS 01037
CAS Number:
682741-29-3
Molecular Formula:
C14H11NO5S2
Molecular Weight:
337.3708
SMILES:
COC(=O)c1sc(cc1NC(=O)/C=C/C(=O)O)c1cccs1
Properties
Computed Properties
 
Complexity:
482  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.7  

Literature

Title: Hertzel AV, et al. Identification and characterization of a small molecule inhibitor of Fatty Acid binding proteins. J Med Chem. 2009 Oct 8;52(19):6024-31.

Title: Duffy CM, et al. Identification of a fatty acid binding protein4-UCP2 axis regulating microglial mediated neuroinflammation. Mol Cell Neurosci. 2017 Apr;80:52-57.

Title: Long EK, et al. Fatty acids induce leukotriene C4 synthesis in macrophages in a fatty acid binding protein-dependent manner. Biochim Biophys Acta. 2013 Jul;1831(7):1199-207.

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SDS
Related Products of 682741-29-3
Tags:682741-29-3 Molecular Formula|682741-29-3 MDL|682741-29-3 SMILES|682741-29-3 HTS 01037
Catalog No.: AA00FBG4
682741-29-3
682741-29-3 | HTS 01037
Pack Size: 1mg
Purity: ≥98%
in stock
$46.00 $32.00
Pack Size: 5mg
Purity: ≥98%
in stock
$100.00 $70.00
Pack Size: 25mg
Purity: ≥98%
in stock
$436.00 $305.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FBG4
Chemical Name: HTS 01037
CAS Number: 682741-29-3
Molecular Formula: C14H11NO5S2
Molecular Weight: 337.3708
SMILES: COC(=O)c1sc(cc1NC(=O)/C=C/C(=O)O)c1cccs1
Properties
Complexity: 482  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.7  
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