AP-1/NF-κB activation inhibitor 1

Catalog No. :
ACMFSZ537
CAS No. :
188936-12-1
Molecular Formula :
C13H11F3N4O4
Molecular Weight :
344.25

IUPAC Name:ethyl 4-((3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)amino)-2-(trifluoromethyl)pyrimidine-5-carboxylate

AP-1/NF-κB activation inhibitor 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg99%$82.00Login to see priceInquiryInquiry
5mg99%$192.00Login to see priceInquiryInquiry
10mg99%$287.00Login to see priceInquiryInquiry
25mg99%$473.00Login to see priceInquiryInquiry
50mg99%$689.00Login to see priceInquiryInquiry

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Product Information

Product NameAP-1/NF-κB activation inhibitor 1
IUPAC Nameethyl 4-((3-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)amino)-2-(trifluoromethyl)pyrimidine-5-carboxylate
MDL No.MFCD32874138
Molecular FormulaC13H11F3N4O4
Molecular Weight344.25
SMILESO=C(OCC)C1=CN=C(N=C1NN2C(C(C)=CC2=O)=O)C(F)(F)F
InChI KeyJWIIKHRJOUQCQG-UHFFFAOYSA-N
Synonym5-Pyrimidinecarboxylic acid, 4-[(2,5-dihydro-3-methyl-2,5-dioxo-1H-pyrrol-1-yl)amino]-2-(trifluoromethyl)-, ethyl ester;AP-1/NF-κB activation inhibitor 1;AP 1/NF κB activation inhibitor 1,AP1/NFκB activation inhibitor 1;AP-1/NF-κB activation inhibitor 1, 10 mM in DMSO;Ap-1/nf-IB activation inhibitor 1
CAS No.188936-12-1
PubChem CID44289488

Synthetic Route by SureRoute

1. ACMFSZ537 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACQRVP319 route compound structure diagram
    ACQRVP319720-01-4 In Stock
  4. Then
  5. ACMFSZ537 route product structure diagram
    ACMFSZ537188936-12-1
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2. ACMFSZ537 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. ACMFSZ537 route product structure diagram
    ACMFSZ537188936-12-1
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