GPR4 antagonist 3b

Catalog No. :
ACDAMU150
CAS No. :
1883333-94-5
Molecular Formula :
C31H37N5
Molecular Weight :
479.67

IUPAC Name:2-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)-8-(piperidin-1-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine

GPR4 antagonist 3b structure diagram
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Product Information

Product NameGPR4 antagonist 3b
IUPAC Name2-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)-8-(piperidin-1-ylmethyl)-10,11-dihydro-5H-dibenzo[b,f]azepine
Molecular FormulaC31H37N5
Molecular Weight479.67
SMILESCC1=C2C(N(CC3=CC=C4NC5=CC=C(CN6CCCCC6)C=C5CCC4=C3)C(CC)=N2)=NC(C)=C1
InChI KeyYFBWGDXTUXTMEM-UHFFFAOYSA-N
SynonymGPR4 antagonist 3b;2-[(2-Ethyl-5,7-dimethyl-3H-i;2-[(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-10,11-dihydro-8-(1-piperidinylmethyl)-5H-dibenz[b,f]azepine;5H-Dibenz[b,f]azepine, 2-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]-10,11-dihydro-8-(1-piperidinylmethyl)-
CAS No.1883333-94-5

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. ACDAMU150 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. ACDAMU150 route product structure diagram
    ACDAMU1501883333-94-5
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2. ACDAMU150 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. ACDAMU150 route product structure diagram
    ACDAMU1501883333-94-5
Inquiry

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