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(3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide

Base Information
  • Chemical Name:(3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
  • CAS No.:330161-87-0
  • Molecular Formula:C19H21N3O3S
  • Molecular Weight:371.4533
  • Hs Code.:
  • Mol file:330161-87-0.mol
(3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide

Synonyms:(3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide;2,3-Dihydro-N,N-dimethyl-2-oxo-3-((4,5,6,7-tetrahydro-1H-indol-2-yl) methylene)-1H-indole-5-sulfonamide;SCHEMBL1739060;J-018978;N,N-dimethyl-2-oxo-3-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]-2,3-dihydro-1H-indole-5-sulfonamide

Suppliers and Price of (3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
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
  • TRC
  • SU6656
  • 5mg
  • $ 95.00
  • Sigma-Aldrich
  • SU 6656 ≥98% (HPLC)
  • 5mg
  • $ 133.00
  • Sigma-Aldrich
  • SU6656
  • 1mg
  • $ 161.87
  • Sigma-Aldrich
  • SU 6656 ≥98% (HPLC)
  • 25mg
  • $ 533.00
  • DC Chemicals
  • SU6656 >98%
  • 250 mg
  • $ 500.00
  • DC Chemicals
  • SU6656 >98%
  • 100 mg
  • $ 300.00
  • DC Chemicals
  • SU6656 >98%
  • 1 g
  • $ 1100.00
  • CSNpharm
  • SU6656
  • 5mg
  • $ 87.00
  • Crysdot
  • SU6656 98+%
  • 50mg
  • $ 523.00
  • ChemScene
  • SU6656 96.87%
  • 5mg
  • $ 96.00
Total 22 raw suppliers
Chemical Property of (3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:11.87±0.20(Predicted) 
  • Flash Point:°C 
  • PSA:90.65000 
  • Density:1.378g/cm3 
  • LogP:3.85530 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO: 12 mg/mL orange solution 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:371.13036271
  • Heavy Atom Count:26
  • Complexity:697
Purity/Quality:

99%, *data from raw suppliers

SU6656 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4
  • Isomeric SMILES:CN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC4=C(N3)CCCC4
  • Description The Src family of proto-oncogenic kinases include nine mammalian non-receptor tyrosine kinases that are involved in intracellular signaling and are often relevant to carcinogenesis. SU6656 is a selective inhibitor of Src kinases, Including Src, Yes, Lyn, and Fyn (IC50 = 280, 20, 130, 170 nM, respectively). It weakly inhibits some other kinases when used at >10 μM. SU6656 has been used to study the role of Src kinases in cell growth and development in diverse processes, including nervous system development, fibrosis, and cancer.
  • Uses The Src family of proto-oncogenic kinases include nine mammalian non-receptor tyrosine kinases that are involved in intracellular signaling and are often relevant to carcinogenesis. SU6656 is a selective inhibitor of Src kinases, Including Src, Yes, Lyn, and Fyn (IC50 = 280, 20, 130, 170 nM, respectively). It weakly inhibits some other kinases when used at >10 μM. SU6656 has been used to study the role of Src kinases in cell growth and development in diverse processes, including nervous system development, fibrosis, and cancer. SU 6656 is a small molecule selective inhibitor of the Src kinase family and induces caspase-independant cancer cell death.
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