Top1 inhibitor 1

Catalog No. :
ACNBWB699
CAS No. :
2302772-05-8
Molecular Formula :
C24H22N6O2
Molecular Weight :
426.48

IUPAC Name:N-(3-(1H-imidazol-1-yl)propyl)-6-(4-methoxyphenyl)-3-(1,3,4-oxadiazol-2-yl)quinolin-4-amine

Top1 inhibitor 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$136.00Login to see priceInquiryInquiry
10mg98%$216.00Login to see priceInquiryInquiry
25mg98%$430.00Login to see priceInquiryInquiry
50mg98%$686.00Login to see priceInquiryInquiry

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Product Information

Product NameTop1 inhibitor 1
IUPAC NameN-(3-(1H-imidazol-1-yl)propyl)-6-(4-methoxyphenyl)-3-(1,3,4-oxadiazol-2-yl)quinolin-4-amine
Molecular FormulaC24H22N6O2
Molecular Weight426.48
SMILESCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N=CC(C4=NN=CO4)=C3NCCCN5C=NC=C5
InChI KeyFXLATWFKCKZBKI-UHFFFAOYSA-N
SynonymTop1 inhibitor 1;4-Quinolinamine, N-[3-(1H-imidazol-1-yl)propyl]-6-(4-methoxyphenyl)-3-(1,3,4-oxadiazol-2-yl)-;Top1 inhibitor 1,Top-1 inhibitor 1
CAS No.2302772-05-8

Synthetic Route by SureRoute

1. ACNBWB699 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACFPSA972 route compound structure diagram
    ACFPSA9725720-07-0 In Stock
  4. Then
  5. ACNBWB699 route product structure diagram
    ACNBWB6992302772-05-8
Inquiry

2. ACNBWB699 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWPMX482 route compound structure diagram
    ACWPMX482171364-79-7 In Stock
  4. Then
  5. ACNBWB699 route product structure diagram
    ACNBWB6992302772-05-8
Inquiry

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