LIMK1 inhibitor BMS-4

Catalog No. :
ACXLAL495
CAS No. :
905298-84-2
Molecular Formula :
C23H23N7O2S
Molecular Weight :
461.55

IUPAC Name:1-ethyl-3-(5-(6-(4-methoxy-2,6-dimethylphenyl)-2-(pyrazin-2-yl)pyrimidin-4-yl)thiazol-2-yl)urea

LIMK1 inhibitor BMS-4 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$236.00Login to see priceInquiryInquiry
5mg98%$709.00Login to see priceInquiryInquiry

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Product Information

Product NameLIMK1 inhibitor BMS-4
IUPAC Name1-ethyl-3-(5-(6-(4-methoxy-2,6-dimethylphenyl)-2-(pyrazin-2-yl)pyrimidin-4-yl)thiazol-2-yl)urea
Molecular FormulaC23H23N7O2S
Molecular Weight461.55
SMILESO=C(NC1=NC=C(C2=NC(C3=NC=CN=C3)=NC(C4=C(C)C=C(OC)C=C4C)=C2)S1)NCC
InChI KeyWUCYRTXFXRZKSV-UHFFFAOYSA-N
CAS No.905298-84-2
PubChem CID46192505

Synthetic Route by SureRoute

1. ACXLAL495 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXLAL495 route product structure diagram
    ACXLAL495905298-84-2
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2. ACXLAL495 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMYFC273 route compound structure diagram
    ACMYFC273361543-99-9 In Stock
  4. Then
  5. ACXLAL495 route product structure diagram
    ACXLAL495905298-84-2
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