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1429624-84-9,MFCD30187516
Catalog No.:AA009CKQ

1429624-84-9 | PI4KIIIbeta-IN-9

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$159.00   $112.00
- +
5mg
95%
1 week  
$340.00   $238.00
- +
10mg
95%
1 week  
$479.00   $336.00
- +
25mg
95%
1 week  
$768.00   $538.00
- +
50mg
95%
1 week  
$1,069.00   $748.00
- +
100mg
95%
1 week  
$1,418.00   $992.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009CKQ
Chemical Name:
PI4KIIIbeta-IN-9
CAS Number:
1429624-84-9
Molecular Formula:
C23H25N3O5S2
Molecular Weight:
487.5917
MDL Number:
MFCD30187516
SMILES:
COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)O)c1sc(nc1C)NC(=O)C1CCCC1
Properties
Computed Properties
 
Complexity:
763  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature

Title: Rutaganira FU, et al. Design and Structural Characterization of Potent and Selective Inhibitors of Phosphatidylinositol 4 Kinase IIIβ. J Med Chem. 2016 Mar 10;59(5):1830-9.

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SDS
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Tags:1429624-84-9 Molecular Formula|1429624-84-9 MDL|1429624-84-9 SMILES|1429624-84-9 PI4KIIIbeta-IN-9
Catalog No.: AA009CKQ
1429624-84-9,MFCD30187516
1429624-84-9 | PI4KIIIbeta-IN-9
Pack Size： 1mg
Purity： 95%
1 week
$159.00 $112.00
Pack Size： 5mg
Purity： 95%
1 week
$340.00 $238.00
Pack Size： 10mg
Purity： 95%
1 week
$479.00 $336.00
Pack Size： 25mg
Purity： 95%
1 week
$768.00 $538.00
Pack Size： 50mg
Purity： 95%
1 week
$1,069.00 $748.00
Pack Size： 100mg
Purity： 95%
1 week
$1,418.00 $992.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009CKQ
Chemical Name: PI4KIIIbeta-IN-9
CAS Number: 1429624-84-9
Molecular Formula: C23H25N3O5S2
Molecular Weight: 487.5917
MDL Number: MFCD30187516
SMILES: COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)O)c1sc(nc1C)NC(=O)C1CCCC1
Properties
Complexity: 763  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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