5-HT3 antagonist 2

Catalog No. :
ACIAIQ842
CAS No. :
128199-93-9
Molecular Formula :
C18H21N3O
Molecular Weight :
295.39

IUPAC Name:2'-(1-methyl-1H-indol-3-yl)-4'H-4-azaspiro[bicyclo[2.2.2]octane-2,5'-oxazole]

5-HT3 antagonist 2 structure diagram
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Product Information

Product Name5-HT3 antagonist 2
IUPAC Name2'-(1-methyl-1H-indol-3-yl)-4'H-4-azaspiro[bicyclo[2.2.2]octane-2,5'-oxazole]
Molecular FormulaC18H21N3O
Molecular Weight295.39
SMILESCN1C2=CC=CC=C2C(C3=NCC4(O3)CN5CCC4CC5)=C1
InChI KeyGJZYDYYJSGXPCE-UHFFFAOYSA-N
SynonymSpiro[1-azabicyclo[2.2.2]octane-3,5'(4'H)-oxazole], 2'-(1-methyl-1H-indol-3-yl)-;5-HT3 antagonist 2;5HT3 antagonist 2,5 HT3 antagonist 2,5-HT-3 antagonist 2
CAS No.128199-93-9

Synthetic Route by SureRoute

1. ACIAIQ842 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. ACIAIQ842 route product structure diagram
    ACIAIQ842128199-93-9
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2. ACIAIQ842 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. ACIAIQ842 route product structure diagram
    ACIAIQ842128199-93-9
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