Products 587843-16-1

CAS 587843-16-1 appears in our catalog under these names: Sodium Channel inhibitor 4, 2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide, 98%, 98%, Sodium Channel inhibitor 4, 98.0%. Offered by: GLPBio, Chemat, MedChemExpress. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 100mg, 250mg, 5 mg, 10 mg.

Sodium Channel inhibitor 4
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 583.00
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2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 256.40
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Sodium Channel inhibitor 4, 98.0%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 361.49
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Structural formula: {0} (CAS {1})

2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide (CAS 587843-16-1) is a chemical compound with the molecular formula C19H18ClN3O4S2 and a molecular weight of 451.9 g/mol. IUPAC name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide. InChIKey: XNIUVXVJNMKNQH-UHFFFAOYSA-N.

Identity
Molecular formulaC19H18ClN3O4S2
Molecular weight451.9 g/mol
IUPAC name2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
InChIKeyXNIUVXVJNMKNQH-UHFFFAOYSA-N
SMILESCC(C)(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)Cl

Computed by PubChem (NCBI)

Synonyms: Sodium Channel inhibitor 4, 2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide, 2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide, C19H18ClN3O4S2, orb1943630, 2-(4-chlorophenoxy)-2-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide