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1104599-69-0,MFCD25976577
Catalog No.:AA01EOHG

1104599-69-0 | MK-4256

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
1 week  
$289.00   $202.00
- +
5mg
98%
1 week  
$685.00   $480.00
- +
10mg
98%
1 week  
$1,066.00   $747.00
- +
25mg
98%
1 week  
$2,035.00   $1,424.00
- +
50mg
98%
1 week  
$3,225.00   $2,258.00
- +
100mg
98%
1 week  
$4,812.00   $3,369.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOHG
Chemical Name:
MK-4256
CAS Number:
1104599-69-0
Molecular Formula:
C27H23FN8O
Molecular Weight:
494.5229
MDL Number:
MFCD25976577
SMILES:
Fc1ccc(cc1)c1cnc([nH]1)[C@H]1Cc2c3ccccc3[nH]c2[C@@](N1)(c1noc(n1)C)c1cnn(c1)C
Properties
Computed Properties
 
Complexity:
815  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
XLogP3:
3.1  

Literature

Title: He S, et al. The Discovery of MK-4256, a Potent SSTR3 Antagonist as a Potential Treatment of Type 2 Diabetes. ACS Med Chem Lett. 2012 May 7;3(6):484-9.

Title: He S, et al. Investigation of Cardiovascular Effects of Tetrahydro-β-carboline sstr3 antagonists. ACS Med Chem Lett. 2014 Apr 21;5(7):748-53.

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SDS
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Tags:1104599-69-0 Molecular Formula|1104599-69-0 MDL|1104599-69-0 SMILES|1104599-69-0 MK-4256
Catalog No.: AA01EOHG
1104599-69-0,MFCD25976577
1104599-69-0 | MK-4256
Pack Size： 1mg
Purity： 98%
1 week
$289.00 $202.00
Pack Size： 5mg
Purity： 98%
1 week
$685.00 $480.00
Pack Size： 10mg
Purity： 98%
1 week
$1,066.00 $747.00
Pack Size： 25mg
Purity： 98%
1 week
$2,035.00 $1,424.00
Pack Size： 50mg
Purity： 98%
1 week
$3,225.00 $2,258.00
Pack Size： 100mg
Purity： 98%
1 week
$4,812.00 $3,369.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01EOHG
Chemical Name: MK-4256
CAS Number: 1104599-69-0
Molecular Formula: C27H23FN8O
Molecular Weight: 494.5229
MDL Number: MFCD25976577
SMILES: Fc1ccc(cc1)c1cnc([nH]1)[C@H]1Cc2c3ccccc3[nH]c2[C@@](N1)(c1noc(n1)C)c1cnn(c1)C
Properties
Complexity: 815  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
XLogP3: 3.1  
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