Lck inhibitor II

Catalog No. :
ACGSNG926
CAS No. :
918870-43-6
Molecular Formula :
C24H26N6O3
Molecular Weight :
446.51

IUPAC Name:3-((2-(1H-benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol

Lck inhibitor II structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameLck inhibitor II
IUPAC Name3-((2-(1H-benzo[d]imidazol-1-yl)-6-(2-morpholinoethoxy)pyrimidin-4-yl)amino)-4-methylphenol
Molecular FormulaC24H26N6O3
Molecular Weight446.51
SMILESOC1=CC=C(C)C(NC2=NC(N3C4=CC=CC=C4N=C3)=NC(OCCN5CCOCC5)=C2)=C1
InChI KeyDKDNLOIZODSWFH-UHFFFAOYSA-N
SynonymLck Inhibitor II;Phenol, 3-[[2-(1H-benzimidazol-1-yl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]amino]-4-methyl-
CAS No.918870-43-6

Synthetic Route by SureRoute

1. ACGSNG926 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. ACGSNG926 route product structure diagram
    ACGSNG926918870-43-6
Inquiry

2. ACGSNG926 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGSNG926 route product structure diagram
    ACGSNG926918870-43-6
Inquiry

Comments (0)