Bay 41-4109 (less active enantiomer)

Catalog No. :
ACJVGY621
CAS No. :
476617-51-3
Molecular Formula :
C18H13ClF3N3O2
Molecular Weight :
395.77

IUPAC Name:methyl (S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Bay 41-4109 (less active enantiomer) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBay 41-4109 (less active enantiomer)
IUPAC Namemethyl (S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate
MDL No.MFCD11040978
Molecular FormulaC18H13ClF3N3O2
Molecular Weight395.77
SMILESO=C(C1=C(C)N=C(C2=NC=C(F)C=C2F)N[C@@H]1C3=CC=C(F)C=C3Cl)OC
InChI KeyFVNJBPMQWSIGJK-OAHLLOKOSA-N
SynonymBay 41-4109 (less active enantiomer);BAY41-4109 LESS ACTIVE ENANTIOMER; BAY-41-4109 LESS ACTIVE ENANTIOMER; BAYER 41-4109 LESS ACTIVE ENANTIOMER;Bayer 41-4109 less active enantiomer;methyl (4S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate;5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-, methyl ester, (4S)-;Bayer 41-4109 S-enantiomer
CAS No.476617-51-3

Synthetic Route by SureRoute

1. ACJVGY621 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBLST069 route compound structure diagram
    ACBLST069511522-69-3 In Stock
  4. Then
  5. ACJVGY621 route product structure diagram
    ACJVGY621476617-51-3
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2. ACJVGY621 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAPLS270 route compound structure diagram
    ACAPLS270745784-04-7 In Stock
  4. Then
  5. ACJVGY621 route product structure diagram
    ACJVGY621476617-51-3
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