5-[1-(4-tert-Butylbenzoyl)pyrrolidin-2-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole

Catalog No. :
ACDJQI642
CAS No. :
1798660-68-0
Molecular Formula :
C25H29N3O4
Molecular Weight :
435.52

IUPAC Name:(4-(tert-butyl)phenyl)(2-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)methanone

5-[1-(4-tert-Butylbenzoyl)pyrrolidin-2-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole structure diagram
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Product Information

Product Name5-[1-(4-tert-Butylbenzoyl)pyrrolidin-2-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
IUPAC Name(4-(tert-butyl)phenyl)(2-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)methanone
MDL No.MFCD28042398
Molecular FormulaC25H29N3O4
Molecular Weight435.52
SMILESCOC1=CC=C(C2=NOC(C3N(C(C4=CC=C(C(C)(C)C)C=C4)=O)CCC3)=N2)C=C1OC
InChI KeyWLXBUNPSHYGSDG-UHFFFAOYSA-N
Synonym5-[1-(4-tert-butylbenzoyl)pyrrolidin-2-yl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;Methanone, [2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl][4-(1,1-dimethylethyl)phenyl]-
CAS No.1798660-68-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACDJQI642 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. ACDJQI642 route product structure diagram
    ACDJQI6421798660-68-0
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2. ACDJQI642 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. ACDJQI642 route product structure diagram
    ACDJQI6421798660-68-0
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