P2X3 antagonist 38

Catalog No. :
ACDLCS365
CAS No. :
2545974-71-6
Molecular Formula :
C22H25F3N6O3
Molecular Weight :
478.48

IUPAC Name:ethyl methyl((S)-3-(p-tolyl)-1-(((R)-1-(2-(trifluoromethyl)pyrimidin-5-yl)ethyl)carbamoyl)-4,5-dihydro-1H-pyrazol-4-yl)carbamate

P2X3 antagonist 38 structure diagram
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Product Information

Product NameP2X3 antagonist 38
IUPAC Nameethyl methyl((S)-3-(p-tolyl)-1-(((R)-1-(2-(trifluoromethyl)pyrimidin-5-yl)ethyl)carbamoyl)-4,5-dihydro-1H-pyrazol-4-yl)carbamate
Molecular FormulaC22H25F3N6O3
Molecular Weight478.48
SMILESCCOC(=O)N(C)[C@H]1CN(C(=O)N[C@H](C)C2=CN=C(C(F)(F)F)N=C2)N=C1C1=CC=C(C)C=C1
InChI KeyYWXUUAFSFJYNHA-PBHICJAKSA-N
SynonymP2X3 antagonist 38;Carbamic acid, N-[(4S)-4,5-dihydro-3-(4-methylphenyl)-1-[[[(1R)-1-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]amino]carbonyl]-1H-pyrazol-4-yl]-N-methyl-, ethyl ester
CAS No.2545974-71-6

Synthetic Route by SureRoute

1. ACDLCS365 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. ACDLCS365 route product structure diagram
    ACDLCS3652545974-71-6
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2. ACDLCS365 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. ACDLCS365 route product structure diagram
    ACDLCS3652545974-71-6
Inquiry

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