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1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-

Base Information
  • Chemical Name:1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-
  • CAS No.:627908-92-3
  • Molecular Formula:C23H27FN4O4
  • Molecular Weight:442.48
  • Hs Code.:2934999090
  • UNII:ZZ6VH5MZ17
  • DSSTox Substance ID:DTXSID701025698
  • Wikidata:Q76415183
  • NCI Thesaurus Code:C61507
  • Pharos Ligand ID:FN6X9LC4AJJM
  • ChEMBL ID:CHEMBL1721885
  • Mol file:627908-92-3.mol
1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-

Synonyms:5-((5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide;SU 14813;SU-14813;SU14813

Suppliers and Price of 1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-
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
  • DC Chemicals
  • SU14813 >98%
  • 100 mg
  • $ 500.00
  • DC Chemicals
  • SU14813 >98%
  • 1 g
  • $ 2000.00
  • Crysdot
  • SU14813 98+%
  • 5mg
  • $ 84.00
  • Crysdot
  • SU14813 98+%
  • 50mg
  • $ 358.00
  • Crysdot
  • SU14813 98+%
  • 10mg
  • $ 143.00
  • ChemScene
  • SU14813 98.90%
  • 10mg
  • $ 114.00
  • ChemScene
  • SU14813 98.90%
  • 5mg
  • $ 84.00
  • ChemScene
  • SU14813 98.90%
  • 50mg
  • $ 312.00
  • Biorbyt Ltd
  • SU14813 >98%
  • 1000 mg
  • $ 2986.90
  • Biorbyt Ltd
  • SU14813 >98%
  • 100 mg
  • $ 765.00
Total 23 raw suppliers
Chemical Property of 1H-Pyrrole-3-carboxamide, 5-((5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-N-((2S)-2-hydroxy-3-(4-morpholinyl)propyl)-2,4-dimethyl-
Chemical Property:
  • Boiling Point:685.6±55.0 °C(Predicted) 
  • PKA:11.24±0.20(Predicted) 
  • PSA:113.67000 
  • Density:1.341 
  • LogP:2.28400 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:442.20163352
  • Heavy Atom Count:32
  • Complexity:729
Purity/Quality:

99%, *data from raw suppliers

SU14813 >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(NC(=C1C(=O)NCC(CN2CCOCC2)O)C)C=C3C4=C(C=CC(=C4)F)NC3=O
  • Isomeric SMILES:CC1=C(NC(=C1C(=O)NC[C@@H](CN2CCOCC2)O)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O
  • Recent ClinicalTrials:A Trial Of SU14813 In Patients With Advanced Solid Malignancies
  • Recent EU Clinical Trials:A PHASE 2 STUDY OF THE EFFICACY AND SAFETY OF SU-014813 IN PATIENTS WITH METASTATIC BREAST CANCER
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