2118944-88-8,MFCD31657378
Catalog No.:AA01EAZG

2118944-88-8 | FL-411

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97%
in stock  
$9.00   $7.00
- +
5mg
97%
in stock  
$27.00   $19.00
- +
10mg
97%
in stock  
$44.00   $31.00
- +
25mg
97%
in stock  
$86.00   $61.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EAZG
Chemical Name:
FL-411
CAS Number:
2118944-88-8
Molecular Formula:
C18H19N3O2S
Molecular Weight:
341.4274
MDL Number:
MFCD31657378
SMILES:
CN1CCc2c(C1)sc1c2c(=O)[nH]c(n1)c1cc(C)c(c(c1)C)O
Properties
Computed Properties
 
Complexity:
542  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature

Title: Ouyang L, et al. Discovery of a Small-Molecule Bromodomain-Containing Protein 4 (BRD4) Inhibitor That InducesAMP-Activated Protein Kinase-Modulated Autophagy-Associated Cell Death in Breast Cancer. J Med Chem. 2017 Dec 28;60(24):9990-10012.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 2118944-88-8
Tags:2118944-88-8 Molecular Formula|2118944-88-8 MDL|2118944-88-8 SMILES|2118944-88-8 FL-411
Catalog No.: AA01EAZG
2118944-88-8,MFCD31657378
2118944-88-8 | FL-411
Pack Size: 1mg
Purity: 97%
in stock
$9.00 $7.00
Pack Size: 5mg
Purity: 97%
in stock
$27.00 $19.00
Pack Size: 10mg
Purity: 97%
in stock
$44.00 $31.00
Pack Size: 25mg
Purity: 97%
in stock
$86.00 $61.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EAZG
Chemical Name: FL-411
CAS Number: 2118944-88-8
Molecular Formula: C18H19N3O2S
Molecular Weight: 341.4274
MDL Number: MFCD31657378
SMILES: CN1CCc2c(C1)sc1c2c(=O)[nH]c(n1)c1cc(C)c(c(c1)C)O
Properties
Complexity: 542  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
134649-66-4
134649-66-4
2-(4-bromobenzenesulfonyl)-3-methylbutanoic acid
AA01EB6D | MFCD11642537
918328-92-4
918328-92-4
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
AA01EE4N | MFCD31800409
32534-81-9
32534-81-9
Pentabromodiphenyl ether
AA01EFNJ | MFCD01632343
1325980-50-4
1325980-50-4
4-[(2-Methoxy-5-nitrobenzene)sulfonyl]morpholine
AA01EH63 | MFCD17572903
909389-74-8
909389-74-8
3,5-Dibromophenyl acetate
AA01EH9E | MFCD08445663
2096333-45-6
2096333-45-6
3-(Cyclopentylthio)phenylboronic acid
AA01EHBW | MFCD18914504
2096998-34-2
2096998-34-2
1-(2,6-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
AA01EHFJ | MFCD20231478
2096998-37-5
2096998-37-5
2-Fluoro-3-methoxy-6-nitrophenylboronic acid pinacol ester
AA01EHIK | MFCD22375098
2088367-87-5
2088367-87-5
5-Carbamoyl-2-(trifluoromethoxy)phenylboronic acid
AA01EHLH | MFCD19981514
1870120-60-7
1870120-60-7
2-[(trifluoromethyl)sulfanyl]-1H-imidazole
AA01EHOT | MFCD31668533
Submit
© 2017 AA BLOCKS, INC. All rights reserved.