2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide

Catalog No. :
ACZLBM564
CAS No. :
522650-83-5
Molecular Formula :
C22H23N5O2S
Molecular Weight :
421.53

IUPAC Name:2-((5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide

2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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50mg98%$561.00Login to see priceInquiryInquiry

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Product Information

Product Name2-((5-Ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide
IUPAC Name2-((5-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-N-(2-methoxyphenyl)butanamide
MDL No.MFCD03487851
Molecular FormulaC22H23N5O2S
Molecular Weight421.53
SMILESCCC(SC1=NN=C2C(N(CC)C3=C2C=CC=C3)=N1)C(NC4=CC=CC=C4OC)=O
InChI KeyPEVRGVRHMMZNGI-UHFFFAOYSA-N
SynonymButanamide,2-​[(5-​ethyl-​5H-​1,​2,​4-​triazino[5,​6-​b]​indol-​3-​yl)​thio]​-​N-​(2-​methoxyphenyl)​-
CAS No.522650-83-5
PubChem CID3152990

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACZLBM564 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACZLBM564 route product structure diagram
    ACZLBM564522650-83-5
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2. ACZLBM564 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. ACZLBM564 route product structure diagram
    ACZLBM564522650-83-5
Inquiry

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