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Home Other Building Blocks 84783-01-7
84783-01-7,MFCD02193415
Catalog No.:AA00G3OG

84783-01-7 | Mdk-3017

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98+%
in stock  
$13.00   $9.00
- +
5mg
98+%
in stock  
$29.00   $21.00
- +
10mg
98+%
in stock  
$44.00   $31.00
- +
50mg
98+%
in stock  
$125.00   $88.00
- +
1g
95%
in stock  
$1,201.00   $841.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00G3OG
Chemical Name:
Mdk-3017
CAS Number:
84783-01-7
Molecular Formula:
C11H13NOS
Molecular Weight:
207.2920
MDL Number:
MFCD02193415
SMILES:
Oc1ccccc1C(=S)N1CCCC1
Properties
Computed Properties
 
Complexity:
213  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
2.1  

Downstream Synthesis Route
84783-01-7   
cadmium(II)iodide 
 
Cd(o-hydroxythiobenzopyrrolidide)2I2 

[1]Dubey;Mishra[JournaloftheIndianChemicalSociety,1990,vol.67,#3,p.235-238]

84783-01-7    10108-64-2   
Hg(o-hydroxythiobenzopyrrolidide)Cl2 

[1]Dubey;Mishra[JournaloftheIndianChemicalSociety,1990,vol.67,#3,p.235-238]

84783-01-7    10108-64-2   
Cd(o-hydroxythiobenzopyrrolidide)2Cl2 

[1]Dubey;Mishra[JournaloftheIndianChemicalSociety,1990,vol.67,#3,p.235-238]

84783-01-7   
mercury(II)iodide 
 
Hg(o-hydroxythiobenzopyrrolidide)I2 

[1]Dubey;Mishra[JournaloftheIndianChemicalSociety,1990,vol.67,#3,p.235-238]

84783-01-7   
mercury(II)iodide 
 
Hg(o-hydroxythiobenzopyrrolidide)2I2 

[1]Dubey;Mishra[JournaloftheIndianChemicalSociety,1990,vol.67,#3,p.235-238]

Literature

Title: Sun Q, et al. Discovery of small molecules that bind to K-Ras and inhibit Sos-mediated activation. Angew Chem Int Ed Engl. 2012 Jun 18;51(25):6140-6143

Title: Hocker HJ, et al. LIBSA--a method for the determination of ligand-binding preference to allosteric sites on receptor ensembles. J Chem Inf Model. 2014 Feb 24;54(2):530-538.

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SDS
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