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329905-79-5,MFCD02939918
Catalog No.:AA00BYLD

329905-79-5 | 5-(Piperidin-1-ylsulfonyl)-1h-indole-2,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$139.00   $97.00
- +
250mg
96%
in stock  
$266.00   $186.00
- +
1g
96%
in stock  
$615.00 $430.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYLD
Chemical Name:
5-(Piperidin-1-ylsulfonyl)-1h-indole-2,3-dione
CAS Number:
329905-79-5
Molecular Formula:
C13H14N2O4S
Molecular Weight:
294.3263
MDL Number:
MFCD02939918
SMILES:
O=C1Nc2c(C1=O)cc(cc2)S(=O)(=O)N1CCCCC1
Properties
Computed Properties
 
Complexity:
519  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature

Title: Design, synthesis, and discovery of novel non-peptide inhibitor of Caspase-3 using ligand based and structure based virtual screening approach.

Journal: Bioorganic & medicinal chemistry 20090815

Title: Potent and selective nonpeptide inhibitors of caspases 3 and 7.

Journal: Journal of medicinal chemistry 20010607

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SDS
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Tags:329905-79-5 Molecular Formula|329905-79-5 MDL|329905-79-5 SMILES|329905-79-5 5-(Piperidin-1-ylsulfonyl)-1h-indole-2,3-dione
Catalog No.: AA00BYLD
329905-79-5,MFCD02939918
329905-79-5 | 5-(Piperidin-1-ylsulfonyl)-1h-indole-2,3-dione
Pack Size： 100mg
Purity： 96%
in stock
$139.00 $97.00
Pack Size： 250mg
Purity： 96%
in stock
$266.00 $186.00
Pack Size： 1g
Purity： 96%
in stock
$615.00 $430.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYLD
Chemical Name: 5-(Piperidin-1-ylsulfonyl)-1h-indole-2,3-dione
CAS Number: 329905-79-5
Molecular Formula: C13H14N2O4S
Molecular Weight: 294.3263
MDL Number: MFCD02939918
SMILES: O=C1Nc2c(C1=O)cc(cc2)S(=O)(=O)N1CCCCC1
Properties
Complexity: 519  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Literature fold

Title: Design, synthesis, and discovery of novel non-peptide inhibitor of Caspase-3 using ligand based and structure based virtual screening approach.

Journal: Bioorganic & medicinal chemistry20090815

Title: Potent and selective nonpeptide inhibitors of caspases 3 and 7.

Journal: Journal of medicinal chemistry20010607

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