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1799633-27-4,MFCD31382374
Catalog No.:AA0021FZ

1799633-27-4 | S63845

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$112.00   $79.00
- +
5mg
98%
in stock  
$234.00   $164.00
- +
10mg
98%
in stock  
$444.00   $311.00
- +
25mg
98%
in stock  
$1,065.00   $745.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0021FZ
Chemical Name:
S63845
CAS Number:
1799633-27-4
Molecular Formula:
C39H37ClF4N6O6S
Molecular Weight:
829.2593
MDL Number:
MFCD31382374
SMILES:
CN1CCN(CC1)CCOc1ccc(c(c1Cl)C)c1c(sc2c1c(ncn2)O[C@@H](C(=O)O)Cc1ccccc1OCc1ccnn1CC(F)(F)F)c1ccc(o1)F
Properties
Computed Properties
 
Complexity:
1300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
57  
Hydrogen Bond Acceptor Count:
16  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.7  

Literature

Title: Kotschy A, et al. The MCL1 inhibitor S63845 is tolerable and effective in diverse cancer models. Nature. 2016 Oct 27;538(7626):477-482.

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SDS
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Tags:1799633-27-4 Molecular Formula|1799633-27-4 MDL|1799633-27-4 SMILES|1799633-27-4 S63845
Catalog No.: AA0021FZ
1799633-27-4,MFCD31382374
1799633-27-4 | S63845
Pack Size： 1mg
Purity： 98%
in stock
$112.00 $79.00
Pack Size： 5mg
Purity： 98%
in stock
$234.00 $164.00
Pack Size： 10mg
Purity： 98%
in stock
$444.00 $311.00
Pack Size： 25mg
Purity： 98%
in stock
$1,065.00 $745.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0021FZ
Chemical Name: S63845
CAS Number: 1799633-27-4
Molecular Formula: C39H37ClF4N6O6S
Molecular Weight: 829.2593
MDL Number: MFCD31382374
SMILES: CN1CCN(CC1)CCOc1ccc(c(c1Cl)C)c1c(sc2c1c(ncn2)O[C@@H](C(=O)O)Cc1ccccc1OCc1ccnn1CC(F)(F)F)c1ccc(o1)F
Properties
Complexity: 1300  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 57  
Hydrogen Bond Acceptor Count: 16  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.7  
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210360-91-1
21835-35-8
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Submit
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