2-(1H-Imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline

Catalog No. :
ACAEGF498
CAS No. :
89469-22-7
Molecular Formula :
C14H13N5O2
Molecular Weight :
283.29

IUPAC Name:2-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline

2-(1H-Imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline structure diagram
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Product Information

Product Name2-(1H-Imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline
IUPAC Name2-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline
Molecular FormulaC14H13N5O2
Molecular Weight283.29
SMILESO=[N+](C1=CC=C(C2=NC3=NC=CC=C3N2)C(N(C)C)=C1)[O-]
InChI KeyVGELPFNOUNUPJQ-UHFFFAOYSA-N
SynonymBenzenamine, 2-(3H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitro-
CAS No.89469-22-7

Synthetic Route by SureRoute

1. ACAEGF498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACJFZC504 route compound structure diagram
    ACJFZC504452-58-4 In Stock
  4. Then
  5. ACAEGF498 route product structure diagram
    ACAEGF49889469-22-7
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2. ACAEGF498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAEGF498 route product structure diagram
    ACAEGF49889469-22-7
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