AT1R antagonist 1

Catalog No. :
ACLCAM337
CAS No. :
2848719-80-0
Molecular Formula :
C28H32F3N5O4S2
Molecular Weight :
623.72

IUPAC Name:4,4,4-trifluorobutyl ((4-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-2-propylthiazol-5-yl)sulfonyl)carbamate

AT1R antagonist 1 structure diagram
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Product Information

Product NameAT1R antagonist 1
IUPAC Name4,4,4-trifluorobutyl ((4-(4-((2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl)phenyl)-2-propylthiazol-5-yl)sulfonyl)carbamate
Molecular FormulaC28H32F3N5O4S2
Molecular Weight623.72
SMILESO=C(OCCCC(F)(F)F)NS(=O)(C1=C(C2=CC=C(CN3C(CC)=NC4=C(C)C=C(C)N=C43)C=C2)N=C(CCC)S1)=O
InChI KeyBFEDDILOHSOJLA-UHFFFAOYSA-N
SynonymAT1R antagonist 1;Carbamic acid, N-[[4-[4-[(2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-propyl-5-thiazolyl]sulfonyl]-, 4,4,4-trifluorobutyl ester
CAS No.2848719-80-0

Synthetic Route by SureRoute

1. ACLCAM337 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. ACLCAM337 route product structure diagram
    ACLCAM3372848719-80-0
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2. ACLCAM337 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQAJH018 route compound structure diagram
    ACQAJH018461-18-7 In Stock
  4. Then
  5. ACLCAM337 route product structure diagram
    ACLCAM3372848719-80-0
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