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1031602-63-7,MFCD15031190
Catalog No.:AA0096BA

1031602-63-7 | UNC3230

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$69.00   $48.00
- +
5mg
≥95%
in stock  
$168.00   $117.00
- +
10mg
≥95%
in stock  
$300.00   $210.00
- +
50mg
≥95%
in stock  
$1,153.00   $807.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096BA
Chemical Name:
UNC3230
CAS Number:
1031602-63-7
Molecular Formula:
C17H20N4O2S
Molecular Weight:
344.4313
MDL Number:
MFCD15031190
SMILES:
O=C(C1CCCCC1)Nc1sc(nc1C(=O)N)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
450  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
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: Wright BD, et al. The lipid kinase PIP5K1C regulates pain signaling and sensitization. Neuron. 2014 May 21;82(4):836-47.

Title: Peng W, et al. Type Iγ phosphatidylinositol phosphate kinase promotes tumor growth by facilitating Warburg effect in colorectal cancer. EBioMedicine. 2019 Jun;44:375-386.

Title: Wright BD, et al. Development of a High-Throughput Screening Assay to Identify Inhibitors of the Lipid Kinase PIP5K1C. J Biomol Screen. 2015 Jun;20(5):655-62.

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SDS
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Tags:1031602-63-7 Molecular Formula|1031602-63-7 MDL|1031602-63-7 SMILES|1031602-63-7 UNC3230
Catalog No.: AA0096BA
1031602-63-7,MFCD15031190
1031602-63-7 | UNC3230
Pack Size： 1mg
Purity： ≥95%
in stock
$69.00 $48.00
Pack Size： 5mg
Purity： ≥95%
in stock
$168.00 $117.00
Pack Size： 10mg
Purity： ≥95%
in stock
$300.00 $210.00
Pack Size： 50mg
Purity： ≥95%
in stock
$1,153.00 $807.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0096BA
Chemical Name: UNC3230
CAS Number: 1031602-63-7
Molecular Formula: C17H20N4O2S
Molecular Weight: 344.4313
MDL Number: MFCD15031190
SMILES: O=C(C1CCCCC1)Nc1sc(nc1C(=O)N)Nc1ccccc1
Properties
Complexity: 450  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
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  
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