2-((5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid

Catalog No. :
ACNXHN497
CAS No. :
1142209-70-8
Molecular Formula :
C12H10ClN3O4S
Molecular Weight :
327.75

IUPAC Name:2-((5-((3-chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid

2-((5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid structure diagram
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Product Information

Product Name2-((5-((3-Chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid
IUPAC Name2-((5-((3-chlorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methoxy)acetic acid
Molecular FormulaC12H10ClN3O4S
Molecular Weight327.75
SMILESO=C(O)COCC1=NN=C(C(NC2=CC=CC(Cl)=C2)=O)S1
InChI KeyIXLLIDAXWRTFLG-UHFFFAOYSA-N
Synonym[(5-{[(3-chlorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methoxy]acetic acid;acetic acid, [[5-[[(3-chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-;acetic acid, [[5-[[(3-chlorophenyl)amino]carbonyl]-1,3,4-t;Acetic acid, 2-[[5-[[(3-chlorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methoxy]-
CAS No.1142209-70-8

Synthetic Route by SureRoute

1. ACNXHN497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXHN497 route product structure diagram
    ACNXHN4971142209-70-8
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2. ACNXHN497 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNXHN497 route product structure diagram
    ACNXHN4971142209-70-8
Inquiry

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