Sodium 3-(3-(tert-butylthio)-1-(4-(6-methoxypyridin-3-yl)benzyl)-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoate

Catalog No. :
ACRBGX262
CAS No. :
1147872-22-7
Molecular Formula :
C36H38N3NaO4S
Molecular Weight :
631.77

IUPAC Name:sodium 3-(3-(tert-butylthio)-1-(4-(6-methoxypyridin-3-yl)benzyl)-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoate

Sodium 3-(3-(tert-butylthio)-1-(4-(6-methoxypyridin-3-yl)benzyl)-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$237.00Login to see priceInquiryInquiry
5mg98%$522.00Login to see priceInquiryInquiry
10mg98%$740.00Login to see priceInquiryInquiry

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Product Information

Product NameSodium 3-(3-(tert-butylthio)-1-(4-(6-methoxypyridin-3-yl)benzyl)-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoate
IUPAC Namesodium 3-(3-(tert-butylthio)-1-(4-(6-methoxypyridin-3-yl)benzyl)-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl)-2,2-dimethylpropanoate
Molecular FormulaC36H38N3NaO4S
Molecular Weight631.77
SMILESCOC1=CC=C(C2=CC=C(CN3C(CC(C)(C)C(=O)[O-])=C(SC(C)(C)C)C4=C3C=CC(OCC3=NC=CC=C3)=C4)C=C2)C=N1.[Na+]
InChI KeyNJJMCCVPHCNMPB-UHFFFAOYSA-M
SynonymAM 103;AM 103 (pharMaceutical)
CAS No.1147872-22-7
PubChem CID129010507

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACRBGX262 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRBGX262 route product structure diagram
    ACRBGX2621147872-22-7
Inquiry

2. ACRBGX262 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRBGX262 route product structure diagram
    ACRBGX2621147872-22-7
Inquiry

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