(3S,6S)-3-((5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)-6-methylpiperazine-2,5-dione

Catalog No. :
ACAUFF568
CAS No. :
1859-87-6
Molecular Formula :
C29H39N3O2
Molecular Weight :
461.65

IUPAC Name:(3S,6S)-3-((5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)-6-methylpiperazine-2,5-dione

(3S,6S)-3-((5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)-6-methylpiperazine-2,5-dione structure diagram
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Product Information

Product Name(3S,6S)-3-((5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)-6-methylpiperazine-2,5-dione
IUPAC Name(3S,6S)-3-((5,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl)methyl)-6-methylpiperazine-2,5-dione
Molecular FormulaC29H39N3O2
Molecular Weight461.65
SMILESC=CC(C)(C)C1=C(C[C@@H]2NC(=O)[C@H](C)NC2=O)C2=C(N1)C(CC=C(C)C)=CC(CC=C(C)C)=C2
InChI KeyDIKMWTRJIZQJMY-CYFREDJKSA-N
CAS No.1859-87-6

Synthetic Route by SureRoute

1. ACAUFF568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAUFF568 route product structure diagram
    ACAUFF5681859-87-6
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2. ACAUFF568 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. ACAUFF568 route product structure diagram
    ACAUFF5681859-87-6
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