Aβ1–42 aggregation inhibitor 1

Catalog No. :
ACKIHM467
CAS No. :
2439107-75-0
Molecular Formula :
C29H32N4S
Molecular Weight :
468.67

IUPAC Name:(E)-1-(4-(2-(9-ethyl-9H-carbazol-3-yl)vinyl)phenyl)-3-(2-(pyrrolidin-1-yl)ethyl)thiourea

Aβ1–42 aggregation inhibitor 1 structure diagram
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Product Information

Product NameAβ1–42 aggregation inhibitor 1
IUPAC Name(E)-1-(4-(2-(9-ethyl-9H-carbazol-3-yl)vinyl)phenyl)-3-(2-(pyrrolidin-1-yl)ethyl)thiourea
Molecular FormulaC29H32N4S
Molecular Weight468.67
SMILESS=C(NCCN1CCCC1)NC2=CC=C(/C=C/C3=CC4=C(C=C3)N(CC)C5=C4C=CC=C5)C=C2
InChI KeyQWKCJRVELMKAKZ-MDZDMXLPSA-N
SynonymThiourea, N-[4-[(1E)-2-(9-ethyl-9H-carbazol-3-yl)ethenyl]phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]-
CAS No.2439107-75-0

Synthetic Route by SureRoute

1. ACKIHM467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACKIHM467 route product structure diagram
    ACKIHM4672439107-75-0
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2. ACKIHM467 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYOIV530 route compound structure diagram
    ACYOIV53057102-97-3 In Stock
  4. Then
  5. ACKIHM467 route product structure diagram
    ACKIHM4672439107-75-0
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