3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline

Catalog No. :
ACZXIN749
CAS No. :
83959-78-8
Molecular Formula :
C23H20N2O
Molecular Weight :
340.43

IUPAC Name:3-(5-([1,1'-biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline

3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline structure diagram
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Product Information

Product Name3-(5-([1,1'-Biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline
IUPAC Name3-(5-([1,1'-biphenyl]-4-yl)oxazol-2-yl)-N,N-dimethylaniline
Molecular FormulaC23H20N2O
Molecular Weight340.43
SMILESCN(C)C1=CC=CC(C2=NC=C(C3=CC=C(C4=CC=CC=C4)C=C3)O2)=C1
InChI KeyVRVHBURRSHHPEP-UHFFFAOYSA-N
SynonymBenzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-N,N-dimethyl-
CAS No.83959-78-8

Synthetic Route by SureRoute

1. ACZXIN749 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. ACZXIN749 route product structure diagram
    ACZXIN74983959-78-8
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2. ACZXIN749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACZXIN749 route product structure diagram
    ACZXIN74983959-78-8
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