1488354-15-9,MFCD31746878
Catalog No.:AA01ENWU

1488354-15-9 | Fulacimstat

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$66.00   $46.00
- +
5mg
≥98%
in stock  
$313.00   $219.00
- +
10mg
≥98%
in stock  
$559.00   $391.00
- +
25mg
≥98%
in stock  
$1,230.00   $861.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENWU
Chemical Name:
Fulacimstat
CAS Number:
1488354-15-9
Molecular Formula:
C23H16F3N3O6
Molecular Weight:
487.3848
MDL Number:
MFCD31746878
SMILES:
OC(=O)c1cn(c2ccc3c(c2)oc(=O)n3C)c(=O)n(c1=O)[C@@H]1CCc2c1cccc2C(F)(F)F
Properties
Computed Properties
 
Complexity:
984  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature

Title: Hanna Tinel, et al. Abstract 13624: A Novel Chymase Inhibitor BAY 1142524 Reduces Fibrosis and Improves Cardiac Function After Myocardial Infarction in Hamster. Circulation. 2018;136:A13624.

Title: Kanefendt F, et al. Pharmacokinetics, Safety, and Tolerability of the Novel Chymase Inhibitor BAY 1142524 in Healthy Male Volunteers. Clin Pharmacol Drug Dev. 2018 Jun 7.

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Related Products of 1488354-15-9
Tags:1488354-15-9 Molecular Formula|1488354-15-9 MDL|1488354-15-9 SMILES|1488354-15-9 Fulacimstat
Catalog No.: AA01ENWU
1488354-15-9,MFCD31746878
1488354-15-9 | Fulacimstat
Pack Size: 1mg
Purity: ≥98%
in stock
$66.00 $46.00
Pack Size: 5mg
Purity: ≥98%
in stock
$313.00 $219.00
Pack Size: 10mg
Purity: ≥98%
in stock
$559.00 $391.00
Pack Size: 25mg
Purity: ≥98%
in stock
$1,230.00 $861.00
Quantity
- +
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Technical Information
Catalog Number: AA01ENWU
Chemical Name: Fulacimstat
CAS Number: 1488354-15-9
Molecular Formula: C23H16F3N3O6
Molecular Weight: 487.3848
MDL Number: MFCD31746878
SMILES: OC(=O)c1cn(c2ccc3c(c2)oc(=O)n3C)c(=O)n(c1=O)[C@@H]1CCc2c1cccc2C(F)(F)F
Properties
Complexity: 984  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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