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313967-18-9,MFCD00330996
Catalog No.:AA00C6CS

313967-18-9 | FLI-06

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$116.00   $81.00
- +
10mg
≥98%
in stock  
$209.00   $146.00
- +
25mg
in stock  
$419.00   $293.00
- +
50mg
in stock  
$668.00   $468.00
- +
100mg
in stock  
$1,109.00   $777.00
- +
500mg
in stock  
$3,439.00   $2,407.00
- +
1000mg
in stock  
$5,464.00   $3,825.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6CS
Chemical Name:
FLI-06
CAS Number:
313967-18-9
Molecular Formula:
C25H30N2O5
Molecular Weight:
438.5161
MDL Number:
MFCD00330996
SMILES:
O=C(C1=C(C)NC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)(C)C)OC1CCCCC1
Properties
Computed Properties
 
Complexity:
852  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Literature

Title: Kramer A, et al. Small molecules intercept Notch signaling and the early secretory pathway. Nat Chem Biol. 2013 Nov;9(11):731-8.

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SDS
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Tags:313967-18-9 Molecular Formula|313967-18-9 MDL|313967-18-9 SMILES|313967-18-9 FLI-06
Catalog No.: AA00C6CS
313967-18-9,MFCD00330996
313967-18-9 | FLI-06
Pack Size： 5mg
Purity： ≥98%
in stock
$116.00 $81.00
Pack Size： 10mg
Purity： ≥98%
in stock
$209.00 $146.00
Pack Size： 25mg
Purity：
in stock
$419.00 $293.00
Pack Size： 50mg
Purity：
in stock
$668.00 $468.00
Pack Size： 100mg
Purity：
in stock
$1,109.00 $777.00
Pack Size： 500mg
Purity：
in stock
$3,439.00 $2,407.00
Pack Size： 1000mg
Purity：
in stock
$5,464.00 $3,825.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00C6CS
Chemical Name: FLI-06
CAS Number: 313967-18-9
Molecular Formula: C25H30N2O5
Molecular Weight: 438.5161
MDL Number: MFCD00330996
SMILES: O=C(C1=C(C)NC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)(C)C)OC1CCCCC1
Properties
Complexity: 852  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
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