CFTR activator 2

Catalog No. :
ACASQI100
CAS No. :
871700-29-7
Molecular Formula :
C27H27N3O3
Molecular Weight :
441.53

IUPAC Name:2-(2-(1H-indol-3-yl)-N-methylacetamido)-N-(4-methoxyphenyl)-2-(p-tolyl)acetamide

CFTR activator 2 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$93.00Login to see priceInquiryInquiry
10mg98%$140.00Login to see priceInquiryInquiry
25mg98%$243.00Login to see priceInquiryInquiry
50mg98%$335.00Login to see priceInquiryInquiry
100mg98%$505.00Login to see priceInquiryInquiry
250mg98%$745.00Login to see priceInquiryInquiry

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Product Information

Product NameCFTR activator 2
IUPAC Name2-(2-(1H-indol-3-yl)-N-methylacetamido)-N-(4-methoxyphenyl)-2-(p-tolyl)acetamide
Molecular FormulaC27H27N3O3
Molecular Weight441.53
SMILESO=C(N(C(C1=CC=C(C)C=C1)C(NC2=CC=C(OC)C=C2)=O)C)CC3=CNC4=C3C=CC=C4
InChI KeySHUDPPSLXZZLQS-UHFFFAOYSA-N
Synonym2-(1H-indol-3-yl)-N-{2-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-oxoethyl}-N-methylacetamide;1H-Indole-3-acetamide, N-[2-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-2-oxoethyl]-N-methyl-;WAY-326769
CAS No.871700-29-7

Synthetic Route by SureRoute

1. ACASQI100 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. ACASQI100 route product structure diagram
    ACASQI100871700-29-7
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2. ACASQI100 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIGC147 route compound structure diagram
    ACSIGC14720265-97-8 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACASQI100 route product structure diagram
    ACASQI100871700-29-7
Inquiry

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