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1092970-12-1,MFCD30738320
Catalog No.:AA01EOPR

1092970-12-1 | Morphothiadin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$240.00   $168.00
- +
5mg
≥98%
in stock  
$839.00   $587.00
- +
10mg
≥98%
in stock  
$1,316.00   $921.00
- +
25mg
≥98%
in stock  
$2,688.00   $1,881.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EOPR
Chemical Name:
Morphothiadin
CAS Number:
1092970-12-1
Molecular Formula:
C21H22BrFN4O3S
Molecular Weight:
509.3918
MDL Number:
MFCD30738320
SMILES:
CCOC(=O)C1=C(CN2CCOCC2)NC(=NC1c1ccc(cc1Br)F)c1nccs1
Properties
Computed Properties
 
Complexity:
719  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature

Title: Zhou X, et al. Effects of ketoconazole and rifampicin on the pharmacokinetics of GLS4, a novel anti-hepatitis B virus compound, in dogs. Acta Pharmacol Sin. 2013 Nov;34(11):1420-6.

Title: Wu G, et al. Preclinical characterization of GLS4, an inhibitor of hepatitis B virus core particle assembly. Antimicrob Agents Chemother. 2013 Nov;57(11):5344-54.

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SDS
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Tags:1092970-12-1 Molecular Formula|1092970-12-1 MDL|1092970-12-1 SMILES|1092970-12-1 Morphothiadin
Catalog No.: AA01EOPR
1092970-12-1,MFCD30738320
1092970-12-1 | Morphothiadin
Pack Size： 1mg
Purity： ≥98%
in stock
$240.00 $168.00
Pack Size： 5mg
Purity： ≥98%
in stock
$839.00 $587.00
Pack Size： 10mg
Purity： ≥98%
in stock
$1,316.00 $921.00
Pack Size： 25mg
Purity： ≥98%
in stock
$2,688.00 $1,881.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EOPR
Chemical Name: Morphothiadin
CAS Number: 1092970-12-1
Molecular Formula: C21H22BrFN4O3S
Molecular Weight: 509.3918
MDL Number: MFCD30738320
SMILES: CCOC(=O)C1=C(CN2CCOCC2)NC(=NC1c1ccc(cc1Br)F)c1nccs1
Properties
Complexity: 719  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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