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1007647-73-5,MFCD09320899
Catalog No.:AA0097DD

1007647-73-5 | SMURF1 inhibitor A01

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
in stock  
$19.00   $13.00
- +
5mg
99%
in stock  
$46.00   $32.00
- +
10mg
99%
in stock  
$67.00   $47.00
- +
25mg
99%
in stock  
$113.00   $79.00
- +
50mg
99%
in stock  
$191.00   $134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0097DD
Chemical Name:
SMURF1 inhibitor A01
CAS Number:
1007647-73-5
Molecular Formula:
C22H20ClF3N4O3S
Molecular Weight:
512.9324
MDL Number:
MFCD09320899
SMILES:
O=C(c1ccc(cc1)n1nccc1C)N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C(F)(F)F)Cl
Properties
Computed Properties
 
Complexity:
824  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature

Title: Cao Y, et al. Selective small molecule compounds increase BMP-2 responsiveness by inhibiting Smurf1-mediated Smad1/5 degradation. Sci Rep. 2014 May 14;4:4965.

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SDS
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Tags:1007647-73-5 Molecular Formula|1007647-73-5 MDL|1007647-73-5 SMILES|1007647-73-5 SMURF1 inhibitor A01
Catalog No.: AA0097DD
1007647-73-5,MFCD09320899
1007647-73-5 | SMURF1 inhibitor A01
Pack Size： 1mg
Purity： 99%
in stock
$19.00 $13.00
Pack Size： 5mg
Purity： 99%
in stock
$46.00 $32.00
Pack Size： 10mg
Purity： 99%
in stock
$67.00 $47.00
Pack Size： 25mg
Purity： 99%
in stock
$113.00 $79.00
Pack Size： 50mg
Purity： 99%
in stock
$191.00 $134.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0097DD
Chemical Name: SMURF1 inhibitor A01
CAS Number: 1007647-73-5
Molecular Formula: C22H20ClF3N4O3S
Molecular Weight: 512.9324
MDL Number: MFCD09320899
SMILES: O=C(c1ccc(cc1)n1nccc1C)N1CCN(CC1)S(=O)(=O)c1ccc(c(c1)C(F)(F)F)Cl
Properties
Complexity: 824  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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