UPR-IN-17#

Catalog No. :
ACLINW450
CAS No. :
709621-32-9
Molecular Formula :
C23H22ClN3O3S
Molecular Weight :
455.97

IUPAC Name:N-(3-chloro-4-(4-(thiophene-2-carbonyl)piperazin-1-yl)phenyl)-2-phenoxyacetamide

UPR-IN-17# structure diagram
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Product Information

Product NameUPR-IN-17#
IUPAC NameN-(3-chloro-4-(4-(thiophene-2-carbonyl)piperazin-1-yl)phenyl)-2-phenoxyacetamide
Molecular FormulaC23H22ClN3O3S
Molecular Weight455.97
SMILESO=C(NC1=CC=C(N2CCN(C(C3=CC=CS3)=O)CC2)C(Cl)=C1)COC4=CC=CC=C4
InChI KeyDXBNCECXWITYOR-UHFFFAOYSA-N
SynonymN-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide;UPR IN 17#;UPR inhibitor 17#;UPR inhibitor-17#;UPR-IN-17#;Acetamide, N-[3-chloro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl]-2-phenoxy-
CAS No.709621-32-9

Synthetic Route by SureRoute

1. ACLINW450 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLINW450 route product structure diagram
    ACLINW450709621-32-9
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2. ACLINW450 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLINW450 route product structure diagram
    ACLINW450709621-32-9
Inquiry

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