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292168-79-7,MFCD00609073
Catalog No.:AA01EAZ8

292168-79-7 | KY1220

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
10mM in DMSO
in stock  
$322.00   $225.00
- +
25mg
10mM in DMSO
in stock  
$1,029.00   $720.00
- +
50mg
10mM in DMSO
in stock  
$1,718.00   $1,203.00
- +
100mg
10mM in DMSO
in stock  
$2,886.00   $2,020.00
- +
250mg
10mM in DMSO
in stock  
$6,424.00   $4,497.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EAZ8
Chemical Name:
KY1220
CAS Number:
292168-79-7
Molecular Formula:
C14H10N4O3S
Molecular Weight:
314.3192
MDL Number:
MFCD00609073
SMILES:
S=C1NC(=O)/C(=C/c2cccn2c2ccc(cc2)[N+](=O)[O-])/N1
Properties
Computed Properties
 
Complexity:
523  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
1.9  

Literature

Title: Cha PH, et al. Small-molecule binding of the axin RGS domain promotes β-catenin and Ras degradation. Nat Chem Biol. 2016 Aug;12(8):593-600.

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SDS
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Tags:292168-79-7 Molecular Formula|292168-79-7 MDL|292168-79-7 SMILES|292168-79-7 KY1220
Catalog No.: AA01EAZ8
292168-79-7,MFCD00609073
292168-79-7 | KY1220
Pack Size： 5mg
Purity： 10mM in DMSO
in stock
$322.00 $225.00
Pack Size： 25mg
Purity： 10mM in DMSO
in stock
$1,029.00 $720.00
Pack Size： 50mg
Purity： 10mM in DMSO
in stock
$1,718.00 $1,203.00
Pack Size： 100mg
Purity： 10mM in DMSO
in stock
$2,886.00 $2,020.00
Pack Size： 250mg
Purity： 10mM in DMSO
in stock
$6,424.00 $4,497.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EAZ8
Chemical Name: KY1220
CAS Number: 292168-79-7
Molecular Formula: C14H10N4O3S
Molecular Weight: 314.3192
MDL Number: MFCD00609073
SMILES: S=C1NC(=O)/C(=C/c2cccn2c2ccc(cc2)[N+](=O)[O-])/N1
Properties
Complexity: 523  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 1.9  
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