Products 1262985-23-8

CAS 1262985-23-8 appears in our catalog under these names: N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, 95%, Vemurafenib Impurity 1, N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo(2,3-b)-pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo(2,3-b)pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, 98%, N-(3-(5-(4-Chlorophenyl)-1-(2，6-Dichlorobenzoyl)-1H-Pyrrolo[2，3-B]Pyridine-3-Carbonyl)-2，4-Difluorophenyl)Propane-1-Sulfonamide, 97%, 97%. Offered by: Combi-blocks, Chemat Brand, TRC, AmBeed, Chemat. Available pack sizes: 100mg, 250mg, on request, 1g, 50mg.

N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1h-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, 95%
Combi-blocks
  • size: 100mg, 250mg
  • Variants: 2
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Vemurafenib Impurity 1
Chemat Brand
  • size: on request
  • Variants: 1
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N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo(2,3-b)-pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide
TRC
  • size: 100mg
  • Variants: 1
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N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo(2,3-b)pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, 98%
AmBeed
  • size: 1g, 50mg
  • Variants: 2
from 1417.57
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N-(3-(5-(4-Chlorophenyl)-1-(2，6-Dichlorobenzoyl)-1H-Pyrrolo[2，3-B]Pyridine-3-Carbonyl)-2，4-Difluorophenyl)Propane-1-Sulfonamide, 97%, 97%
Chemat
  • size: 100mg, 250mg
  • Variants: 2
from 1096.40
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N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1122.54
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Structural formula: {0} (CAS {1})

N-[3-[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide (CAS 1262985-23-8) is a chemical compound with the molecular formula C30H20Cl3F2N3O4S and a molecular weight of 662.9 g/mol. IUPAC name: N-[3-[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide. InChIKey: PPUPUTQAJAIAIF-UHFFFAOYSA-N.

Identity
Molecular formulaC30H20Cl3F2N3O4S
Molecular weight662.9 g/mol
IUPAC nameN-[3-[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide
InChIKeyPPUPUTQAJAIAIF-UHFFFAOYSA-N
SMILESCCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)C2=CN(C3=C2C=C(C=N3)C4=CC=C(C=C4)Cl)C(=O)C5=C(C=CC=C5Cl)Cl)F

Computed by PubChem (NCBI)

Synonyms: C30H20Cl3F2N3O4S, PPUPUTQAJAIAIF-UHFFFAOYSA-N, N-(3-(5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl), 8-Azabicyclo[3.2.1]octane-8-propanol,alpha-cyclohexyl-alpha-phenyl-