Runx1-CBFβ interaction inhibitor 1

Catalog No. :
ACHTMP051
CAS No. :
493028-20-9
Molecular Formula :
C12H14N2OS
Molecular Weight :
234.32

IUPAC Name:5-ethyl-4-(4-methoxyphenyl)thiazol-2-amine

Runx1-CBFβ interaction inhibitor 1 structure diagram
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Product Information

Product NameRunx1-CBFβ interaction inhibitor 1
IUPAC Name5-ethyl-4-(4-methoxyphenyl)thiazol-2-amine
MDL No.MFCD02232182
Molecular FormulaC12H14N2OS
Molecular Weight234.32
SMILESNC1=NC(C2=CC=C(OC)C=C2)=C(CC)S1
InChI KeyQHRCVGXBBIRPTE-UHFFFAOYSA-N
SynonymTIMTEC-BB SBB011699;5-ETHYL-4-(4-METHOXY-PHENYL)-THIAZOL-2-YLAMINE;CBFβ Inhibitor;5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine;CBFβ Inhibitor - CAS 493028-20-9 - Calbiochem;2-Thiazolamine, 5-ethyl-4-(4-methoxyphenyl)-;Runx1-CBFβ interaction inhibitor 1;CBFβInhibitor
CAS No.493028-20-9

Synthetic Route by SureRoute

1. ACHTMP051 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. ACHTMP051 route product structure diagram
    ACHTMP051493028-20-9
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2. ACHTMP051 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. ACHTMP051 route product structure diagram
    ACHTMP051493028-20-9
Inquiry

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