3-((5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl)amino)picolinonitrile

Catalog No. :
ACXNET708
CAS No. :
-
Molecular Formula :
C17H15N5O2S
Molecular Weight :
353.41

IUPAC Name:3-((5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl)amino)picolinonitrile

3-((5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl)amino)picolinonitrile structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$350.00Login to see priceInquiryInquiry
250mg95%$700.00Login to see priceInquiryInquiry
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Product Information

Product Name3-((5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl)amino)picolinonitrile
IUPAC Name3-((5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl)amino)picolinonitrile
Molecular FormulaC17H15N5O2S
Molecular Weight353.41
SMILESCOC1=CC=C(CC2=NN=C(NC3=CC=CN=C3C#N)S2)C=C1OC
InChI KeySYXOYRPWAXPWMF-UHFFFAOYSA-N

Synthetic Route by SureRoute

1. ACXNET708 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. ACXNET708 route product structure diagram
    ACXNET708-
Inquiry

2. ACXNET708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXNET708 route product structure diagram
    ACXNET708-
Inquiry

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