MK-4101

Catalog No. :
ACPFQF435
CAS No. :
935273-79-3
Molecular Formula :
C24H24F5N5O
Molecular Weight :
493.48

IUPAC Name:5-(3,3-difluorocyclobutyl)-3-(4-(4-methyl-5-(2-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)bicyclo[2.2.2]octan-1-yl)-1,2,4-oxadiazole

MK-4101 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$68.00Login to see priceInquiryInquiry
50mg99%$110.00Login to see priceInquiryInquiry
100mg99%$180.00Login to see priceInquiryInquiry
250mg99%$450.00Login to see priceInquiryInquiry

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Product Information

Product NameMK-4101
IUPAC Name5-(3,3-difluorocyclobutyl)-3-(4-(4-methyl-5-(2-(trifluoromethyl)phenyl)-4H-1,2,4-triazol-3-yl)bicyclo[2.2.2]octan-1-yl)-1,2,4-oxadiazole
MDL No.MFCD30343842
Molecular FormulaC24H24F5N5O
Molecular Weight493.48
SMILESFC(C1=CC=CC=C1C2=NN=C(C34CCC(C5=NOC(C6CC(F)(F)C6)=N5)(CC4)CC3)N2C)(F)F
InChI KeyHKJOIWLYDJCTQR-UHFFFAOYSA-N
SynonymMK-4101;MK4101;MK 4101;MK-4101;5-(3,3-Difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyclo[2.2.2]oct-1-yl]-1,2,4-oxadiazole;1,2,4-Oxadiazole, 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyclo[2.2.2]oct-1-yl]-;Apoptosis,inhibit,MK4101,Smoothened,MK-4101,MK 4101,Hedgehog,Inhibitor,Smo;MK-4101, 10 mM in DMSO
CAS No.935273-79-3

Synthetic Route by SureRoute

1. ACPFQF435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACIBUO204 route compound structure diagram
    ACIBUO204107496-54-8 In Stock
  4. Then
  5. ACPFQF435 route product structure diagram
    ACPFQF435935273-79-3
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2. ACPFQF435 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. ACPFQF435 route product structure diagram
    ACPFQF435935273-79-3
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