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N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide

Base Information
  • Chemical Name:N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide
  • CAS No.:329196-48-7
  • Molecular Formula:C26H26ClN3O4
  • Molecular Weight:479.95500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40362255
  • Wikidata:Q72445276
  • Pharos Ligand ID:2FQ3MZ6F933B
  • ChEMBL ID:CHEMBL514344
  • Mol file:329196-48-7.mol
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide

Synonyms:SANT-2;329196-48-7;N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide;SANT 2;CHEMBL514344;N-(3-(1H-Benzimidazol-2-yl)-4-chlorophenyl)-3,4,5-triethoxybenzamide;Oprea1_757821;MLS006011748;SCHEMBL10063837;GTPL10331;DTXSID40362255;HMS3414C13;HMS3678C13;BDBM50249489;STK199404;AKOS005415041;NCGC00263210-01;NCGC00263210-04;NCGC00263210-06;SMR004703470;HY-107408;CS-0028422;SR-01000419345;J-018936;SR-01000419345-1;N-(3-(1H-benzo[d]imidazol-2-yl)-4-chlorophenyl)-3,4,5-triethoxybenzamide

Suppliers and Price of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide
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
  • Usbiological
  • SANT-2
  • 10mg
  • $ 466.00
  • Usbiological
  • SANT-2
  • 1mg
  • $ 277.00
  • TRC
  • SANT-2
  • 1mg
  • $ 115.00
  • TRC
  • SANT-2
  • 2.5mg
  • $ 230.00
  • Tocris
  • SANT-2 ≥98%(HPLC)
  • 50
  • $ 819.00
  • Tocris
  • SANT-2 ≥98%(HPLC)
  • 10
  • $ 201.00
  • Sigma-Aldrich
  • SANT-2 ≥95% (HPLC)
  • 5mg
  • $ 127.00
  • Sigma-Aldrich
  • SANT-2 ≥95% (HPLC)
  • 25mg
  • $ 506.00
  • Sigma-Aldrich
  • Hh Signaling Antagonist XIV, SANT-2 - CAS 329196-48-7 - Calbiochem
  • 10 mg
  • $ 227.00
  • Sigma-Aldrich
  • Hh Signaling Antagonist XIV, SANT-2
  • 10mg-m
  • $ 227.00
Total 12 raw suppliers
Chemical Property of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide
Chemical Property:
  • Melting Point:210-211℃ 
  • PSA:85.47000 
  • LogP:6.40470 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: soluble20mg/mL, clear 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:479.1611840
  • Heavy Atom Count:34
  • Complexity:640
Purity/Quality:

97% *data from raw suppliers

SANT-2 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3
  • Uses SANT-2 is an inhibitor of Smo (Hedgehog signaling pathway) and SAG.
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