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1791396-46-7
Catalog No.:AA01EQCY

1791396-46-7 | SUVN-502

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
99%
in stock  
$264.00   $185.00
- +
50mg
99%
in stock  
$706.00   $494.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EQCY
Chemical Name:
SUVN-502
CAS Number:
1791396-46-7
Molecular Formula:
C23H32BrN3O9S3
Molecular Weight:
670.6139
SMILES:
CS(=O)(=O)O.CS(=O)(=O)O.COc1ccc2c(c1)c(CN1CCN(CC1)C)cn2S(=O)(=O)c1ccccc1Br
Properties
Computed Properties
 
Complexity:
743  
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Nirogi R, et al. Discovery and Development of 1-[(2-Bromophenyl)sulfonyl-5-methoxy-3-[(4-methyl-1-piperazinyl)methyl-1H-indole Dimesylate Monohydrate (SUVN-502): A Novel, Potent, Selective and Orally Active Serotonin 6 (5-HT6) Receptor Antagonist for Potential Treatment of Alzheimer's Disease. J Med Chem. 2017 Mar 9;60(5):1843-1859.

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SDS
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Tags:1791396-46-7 Molecular Formula|1791396-46-7 MDL|1791396-46-7 SMILES|1791396-46-7 SUVN-502
Catalog No.: AA01EQCY
1791396-46-7
1791396-46-7 | SUVN-502
Pack Size： 10mg
Purity： 99%
in stock
$264.00 $185.00
Pack Size： 50mg
Purity： 99%
in stock
$706.00 $494.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EQCY
Chemical Name: SUVN-502
CAS Number: 1791396-46-7
Molecular Formula: C23H32BrN3O9S3
Molecular Weight: 670.6139
SMILES: CS(=O)(=O)O.CS(=O)(=O)O.COc1ccc2c(c1)c(CN1CCN(CC1)C)cn2S(=O)(=O)c1ccccc1Br
Properties
Complexity: 743  
Covalently-Bonded Unit Count: 3  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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