MrgprX2 antagonist-7

Catalog No. :
ACLQLJ993
CAS No. :
2902573-98-0
Molecular Formula :
C24H22ClF3N6O3
Molecular Weight :
534.93

IUPAC Name:1-(4-((4-(4-(1H-1,2,3-triazol-1-yl)butyl)phenoxy)methyl)oxazol-2-yl)-3-(4-chloro-3-(trifluoromethyl)phenyl)urea

MrgprX2 antagonist-7 structure diagram
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Product Information

Product NameMrgprX2 antagonist-7
IUPAC Name1-(4-((4-(4-(1H-1,2,3-triazol-1-yl)butyl)phenoxy)methyl)oxazol-2-yl)-3-(4-chloro-3-(trifluoromethyl)phenyl)urea
Molecular FormulaC24H22ClF3N6O3
Molecular Weight534.93
SMILESO=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)NC2=NC(COC3=CC=C(CCCCN4N=NC=C4)C=C3)=CO2
InChI KeyLGWUGQFHDRPHIO-UHFFFAOYSA-N
CAS No.2902573-98-0

Synthetic Route by SureRoute

1. ACLQLJ993 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. ACLQLJ993 route product structure diagram
    ACLQLJ9932902573-98-0
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2. ACLQLJ993 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. ACLQLJ993 route product structure diagram
    ACLQLJ9932902573-98-0
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