1404437-62-2,MFCD25976601
Catalog No.:AA001CD8

1404437-62-2 | 2-Thiophenecarboxamide, N-[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$28.00   $19.00
- +
5mg
98%
in stock  
$67.00   $47.00
- +
10mg
98%
in stock  
$114.00   $80.00
- +
25mg
98%
in stock  
$192.00   $135.00
- +
50mg
98%
in stock  
$328.00   $230.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CD8
Chemical Name:
2-Thiophenecarboxamide, N-[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-
CAS Number:
1404437-62-2
Molecular Formula:
C22H19N3O2S
Molecular Weight:
389.4702
MDL Number:
MFCD25976601
SMILES:
CC(c1ccc(c(c1)c1nc2ccccc2[nH]c1=O)NC(=O)c1cccs1)C
Properties
Computed Properties
 
Complexity:
635  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Upstream Synthesis Route

[1]ACSMedicinalChemistryLetters,2012,vol.3,#12,p.1034-1038

[1]ACSMedicinalChemistryLetters,2012,vol.3,#12,p.1034-1038

Downstream Synthesis Route

[1]ACSMedicinalChemistryLetters,2012,vol.3,p.1034-1038

Literature

Title: A Potent and Selective Quinoxalinone-Based STK33 Inhibitor Does Not Show Synthetic Lethality in KRAS-Dependent Cells.

Journal: ACS medicinal chemistry letters 20121213

Title: Mechanism of action of pentagastrin and acetylcholine on the longitudinal muscle of the canine antrum.

Journal: The Journal of physiology 19751101

Quotation Request
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Additional Info:
SDS
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Tags:1404437-62-2 Molecular Formula|1404437-62-2 MDL|1404437-62-2 SMILES|1404437-62-2 2-Thiophenecarboxamide, N-[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-
Catalog No.: AA001CD8
1404437-62-2,MFCD25976601
1404437-62-2 | 2-Thiophenecarboxamide, N-[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-
Pack Size: 1mg
Purity: 98%
in stock
$28.00 $19.00
Pack Size: 5mg
Purity: 98%
in stock
$67.00 $47.00
Pack Size: 10mg
Purity: 98%
in stock
$114.00 $80.00
Pack Size: 25mg
Purity: 98%
in stock
$192.00 $135.00
Pack Size: 50mg
Purity: 98%
in stock
$328.00 $230.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001CD8
Chemical Name: 2-Thiophenecarboxamide, N-[2-(3,4-dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-
CAS Number: 1404437-62-2
Molecular Formula: C22H19N3O2S
Molecular Weight: 389.4702
MDL Number: MFCD25976601
SMILES: CC(c1ccc(c(c1)c1nc2ccccc2[nH]c1=O)NC(=O)c1cccs1)C
Properties
Complexity: 635  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Upstream Synthesis Route
1404437-69-9    95-54-5    1404437-62-2 

[1]ACSMedicinalChemistryLetters,2012,vol.3,#12,p.1034-1038

5271-67-0    150560-58-0    1404437-62-2 

[1]ACSMedicinalChemistryLetters,2012,vol.3,#12,p.1034-1038

Downstream Synthesis Route
5271-67-0    150560-58-0    1404437-62-2 

[1]ACSMedicinalChemistryLetters,2012,vol.3,p.1034-1038

Literature fold

Title: A Potent and Selective Quinoxalinone-Based STK33 Inhibitor Does Not Show Synthetic Lethality in KRAS-Dependent Cells.

Journal: ACS medicinal chemistry letters20121213

Title: Mechanism of action of pentagastrin and acetylcholine on the longitudinal muscle of the canine antrum.

Journal: The Journal of physiology19751101

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