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1246529-32-7,MFCD28099811
Catalog No.:AA009CGG

1246529-32-7 | MPI-0479605

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$12.00   $8.00
- +
2mg
98%
in stock  
$16.00   $12.00
- +
5mg
98%
in stock  
$26.00   $19.00
- +
10mg
98%
in stock  
$39.00   $27.00
- +
50mg
98%
in stock  
$111.00   $78.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009CGG
Chemical Name:
MPI-0479605
CAS Number:
1246529-32-7
Molecular Formula:
C22H29N7O
Molecular Weight:
407.5120
MDL Number:
MFCD28099811
SMILES:
Cc1cc(ccc1Nc1nc(NC2CCCCC2)c2c(n1)nc[nH]2)N1CCOCC1
Properties
Computed Properties
 
Complexity:
540  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature

Title: Lead optimization of purine based orally bioavailable Mps1 (TTK) inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20120701

Title: Characterization of the cellular and antitumor effects of MPI-0479605, a small-molecule inhibitor of the mitotic kinase Mps1.

Journal: Molecular cancer therapeutics 20111201

Title: Tardif KD, et al. Characterization of the cellular and antitumor effects of MPI-0479605, a small-molecule inhibitor of the mitotic kinase Mps1. Mol Cancer Ther. 2011 Dec;10(12):2267-2275.

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SDS
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Tags:1246529-32-7 Molecular Formula|1246529-32-7 MDL|1246529-32-7 SMILES|1246529-32-7 MPI-0479605
Catalog No.: AA009CGG
1246529-32-7,MFCD28099811
1246529-32-7 | MPI-0479605
Pack Size： 1mg
Purity： 98%
in stock
$12.00 $8.00
Pack Size： 2mg
Purity： 98%
in stock
$16.00 $12.00
Pack Size： 5mg
Purity： 98%
in stock
$26.00 $19.00
Pack Size： 10mg
Purity： 98%
in stock
$39.00 $27.00
Pack Size： 50mg
Purity： 98%
in stock
$111.00 $78.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009CGG
Chemical Name: MPI-0479605
CAS Number: 1246529-32-7
Molecular Formula: C22H29N7O
Molecular Weight: 407.5120
MDL Number: MFCD28099811
SMILES: Cc1cc(ccc1Nc1nc(NC2CCCCC2)c2c(n1)nc[nH]2)N1CCOCC1
Properties
Complexity: 540  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Literature fold

Title: Lead optimization of purine based orally bioavailable Mps1 (TTK) inhibitors.

Journal: Bioorganic & medicinal chemistry letters20120701

Title: Characterization of the cellular and antitumor effects of MPI-0479605, a small-molecule inhibitor of the mitotic kinase Mps1.

Journal: Molecular cancer therapeutics20111201

Title: Tardif KD, et al. Characterization of the cellular and antitumor effects of MPI-0479605, a small-molecule inhibitor of the mitotic kinase Mps1. Mol Cancer Ther. 2011 Dec;10(12):2267-2275.

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