2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide

Catalog No. :
ACVNLE194
CAS No. :
587843-16-1
Molecular Formula :
C19H18ClN3O4S2
Molecular Weight :
451.96

IUPAC Name:2-(4-chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide

2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide
IUPAC Name2-(4-chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide
Molecular FormulaC19H18ClN3O4S2
Molecular Weight451.96
SMILESCC(OC1=CC=C(C=C1)Cl)(C(NC2=CC=C(S(=O)(NC3=NC=CS3)=O)C=C2)=O)C
InChI KeyXNIUVXVJNMKNQH-UHFFFAOYSA-N
SynonymPropanamide, 2-(4-chlorophenoxy)-2-methyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-;WAY-660211;2-(4-Chlorophenoxy)-2-methyl-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)propanamide;Sodium Channel inhibitor 4
CAS No.587843-16-1
PubChem CID1301015

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACVNLE194 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACVNLE194587843-16-1
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2. ACVNLE194 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPLSU230 route compound structure diagram
    ACPLSU2306142-05-8 In Stock
  4. Then
  5. ACVNLE194 route product structure diagram
    ACVNLE194587843-16-1
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