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2226521-65-7,MFCD31630713
Catalog No.:AA01EO38

2226521-65-7 | FM381

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$54.00   $38.00
- +
5mg
98%
in stock  
$136.00   $96.00
- +
25mg
98%
in stock  
$265.00   $185.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EO38
Chemical Name:
FM381
CAS Number:
2226521-65-7
Molecular Formula:
C24H24N6O2
Molecular Weight:
428.4864
MDL Number:
MFCD31630713
SMILES:
N#C/C(=C\c1ccc(o1)c1nc2c(n1C1CCCCC1)c1cc[nH]c1nc2)/C(=O)N(C)C
Properties
Computed Properties
 
Complexity:
785  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Forster M, et al. Selective JAK3 Inhibitors with a Covalent Reversible Binding Mode Targeting a New Induced Fit Binding Pocket. Cell Chem Biol. 2016 Nov 17;23(11):1335-1340.

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SDS
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Tags:2226521-65-7 Molecular Formula|2226521-65-7 MDL|2226521-65-7 SMILES|2226521-65-7 FM381
Catalog No.: AA01EO38
2226521-65-7,MFCD31630713
2226521-65-7 | FM381
Pack Size： 1mg
Purity： 98%
in stock
$54.00 $38.00
Pack Size： 5mg
Purity： 98%
in stock
$136.00 $96.00
Pack Size： 25mg
Purity： 98%
in stock
$265.00 $185.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EO38
Chemical Name: FM381
CAS Number: 2226521-65-7
Molecular Formula: C24H24N6O2
Molecular Weight: 428.4864
MDL Number: MFCD31630713
SMILES: N#C/C(=C\c1ccc(o1)c1nc2c(n1C1CCCCC1)c1cc[nH]c1nc2)/C(=O)N(C)C
Properties
Complexity: 785  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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