SOS1 agonist-1

Catalog No. :
ACEGSQ217
CAS No. :
2245237-61-8
Molecular Formula :
C26H29BrClFN4O2
Molecular Weight :
563.90

IUPAC Name:tert-butyl 6-(4-bromo-6-chloro-1-(4-fluoro-3,5-dimethylbenzyl)-1H-benzo[d]imidazol-2-yl)-2,6-diazaspiro[3.3]heptane-2-carboxylate

SOS1 agonist-1 structure diagram
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Product Information

Product NameSOS1 agonist-1
IUPAC Nametert-butyl 6-(4-bromo-6-chloro-1-(4-fluoro-3,5-dimethylbenzyl)-1H-benzo[d]imidazol-2-yl)-2,6-diazaspiro[3.3]heptane-2-carboxylate
Molecular FormulaC26H29BrClFN4O2
Molecular Weight563.90
SMILESO=C(N1CC2(CN(C3=NC4=C(Br)C=C(Cl)C=C4N3CC5=CC(C)=C(F)C(C)=C5)C2)C1)OC(C)(C)C
InChI KeyVXKBOSGNBGMADK-UHFFFAOYSA-N
Synonym2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-[4-bromo-6-chloro-1-[(4-fluoro-3,5-dimethylphenyl)methyl]-1H-benzimidazol-2-yl]-, 1,1-dimethylethyl ester;SOS1 agonist-1
CAS No.2245237-61-8

Synthetic Route by SureRoute

1. ACEGSQ217 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACITOD174 route compound structure diagram
    ACITOD174886501-82-2 In Stock
  4. Then
  5. ACEGSQ217 route product structure diagram
    ACEGSQ2172245237-61-8
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2. ACEGSQ217 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. ACEGSQ217 route product structure diagram
    ACEGSQ2172245237-61-8
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