Products 765317-72-4

CAS 765317-72-4 appears in our catalog under these names: PTP1B-IN-4, 95%, PTP1B-IN-4 96%, PTP1B-IN-4, 99.81%, PTP1B-IN-4/ 98.19% (existing batch purity), 3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-(4-(1,3-thiazol-2-ylsulfamoyl)phenyl)-1-benzofuran-6-sulfonamide. Offered by: AmBeed, MedChemExpress, TargetMol, TRC, GLPBio. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 1 mg, 10 mg.

PTP1B-IN-4, 95%
AmBeed
  • size: 1mg
  • Variants: 1
from 314.78
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PTP1B-IN-4 96%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 687.44
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PTP1B-IN-4, 99.81%
MedChemExpress
  • size: 1 mg, 10 mg, 10mM/1mL, 25 mg
  • Variants: 7
from 644.77
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PTP1B-IN-4/ 98.19% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 500ug
  • Variants: 4
from 1163.16
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3-(3,5-Dibromo-4-hydroxybenzoyl)-2-ethyl-N-(4-(1,3-thiazol-2-ylsulfamoyl)phenyl)-1-benzofuran-6-sulfonamide
TRC
  • size: 100mg
  • Variants: 1
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PTP1B Inhibitor
GLPBio
  • size: 1mg, 10mg, 5mg, 500μg
  • Variants: 4
from 625.12
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PTP1B Inhibitor
Thermo Scientific (Alfa Aesar), Biosynth
  • size: 5mg, 1mg, 10mg
  • Variants: 4
from 2342.09
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PTP1B Inhibitor 1PC X 5MG
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 1310.00
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PTP1B INHIBITOR, 96%, 96%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 827.60
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Structural formula: {0} (CAS {1})

3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide (CAS 765317-72-4) is a chemical compound with the molecular formula C26H19Br2N3O7S3 and a molecular weight of 741.5 g/mol. IUPAC name: 3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide. InChIKey: SXKBTDJJEQQEGE-UHFFFAOYSA-N.

Identity
Molecular formulaC26H19Br2N3O7S3
Molecular weight741.5 g/mol
IUPAC name3-(3,5-dibromo-4-hydroxybenzoyl)-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide
InChIKeySXKBTDJJEQQEGE-UHFFFAOYSA-N
SMILESCCC1=C(C2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)C5=CC(=C(C(=C5)Br)O)Br

Computed by PubChem (NCBI)

Synonyms: FRJ, PTP Inhibitor XXII, 1t4j, C26H19Br2N3O7S3, orb1305530