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(E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide

Base Information
  • Chemical Name:(E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide
  • CAS No.:6823-69-4
  • Deprecated CAS:853941-87-4
  • Molecular Formula:C30H28N6O2.2ClH
  • Molecular Weight:609.54600
  • Hs Code.:2933299090
  • Nikkaji Number:J1.816.565A
  • ChEMBL ID:CHEMBL1514251
  • Mol file:6823-69-4.mol
(E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide

Synonyms:GW 4869;GW-4869;GW4869

Suppliers and Price of (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • GW4869 ≥90% (NMR)
  • 5mg
  • $ 190.00
  • Sigma-Aldrich
  • N-SMase Inhibitor, GW4869
  • 1mg
  • $ 205.35
  • Sigma-Aldrich
  • GW4869 ≥90% (NMR)
  • 25mg
  • $ 688.00
  • DC Chemicals
  • GW4869 >98%
  • 250 mg
  • $ 1000.00
  • CSNpharm
  • GW48692HCl
  • 2mg
  • $ 77.00
  • CSNpharm
  • GW48692HCl
  • 10mg
  • $ 187.00
  • CSNpharm
  • GW48692HCl
  • 25mg
  • $ 391.00
  • Crysdot
  • GW4869dihydrochloride 97%
  • 25mg
  • $ 376.00
  • Crysdot
  • GW4869dihydrochloride 97%
  • 50mg
  • $ 574.00
  • Crysdot
  • GW4869dihydrochloride 97%
  • 100mg
  • $ 942.00
Total 26 raw suppliers
Chemical Property of (E)-3-[4-[(E)-3-[4-(4,5-dihydro-1H-imidazol-2-yl)anilino]-3-oxoprop-1-enyl]phenyl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]prop-2-enamide
Chemical Property:
  • Melting Point:>300 °C 
  • PSA:127.21000 
  • LogP:4.57730 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble0.2mg/mL 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:504.22737416
  • Heavy Atom Count:38
  • Complexity:856
Purity/Quality:

99% *data from raw suppliers

GW4869 ≥90% (NMR) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C=CC(=O)NC4=CC=C(C=C4)C5=NCCN5
  • Isomeric SMILES:C1NC(=NC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)/C=C/C(=O)NC4=CC=C(C=C4)C5=NCCN5
  • Uses GW4869 has been used:as an inhibitor of neutral sphingomyelinase and exosome biogenesisto analyse the effects of arsenic trioxide (ATO) treatment for hepatoma carcinoma HCCLM3 cells on ceramide productionto determine the contributions of p75 neurotrophin receptor (p75NTR) and tropomyosin receptor kinase A (TrkA)- coupled pathways to nerve growth factor (NGF)-induced thermal hypersensitivity in rats
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