ALK inhibitor 1

Catalog No. :
ACCETI572
CAS No. :
761436-81-1
Molecular Formula :
C23H28BrN7O3S
Molecular Weight :
562.49

IUPAC Name:2-((5-bromo-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzenesulfonamide

ALK inhibitor 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$145.00Login to see priceInquiryInquiry
10mg98%$224.00Login to see priceInquiryInquiry
25mg98%$370.00Login to see priceInquiryInquiry

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 NameALK inhibitor 1
IUPAC Name2-((5-bromo-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzenesulfonamide
MDL No.MFCD23380588
Molecular FormulaC23H28BrN7O3S
Molecular Weight562.49
SMILESO=S(C1=C(NC2=C(Br)C=NC(NC3=C(OC)C=C(N4CCN(C)CC4)C=C3)=N2)C=CC=C1)(NC)=O
InChI KeyFTSDLONCFCQDGA-UHFFFAOYSA-N
SynonymBCP28167 | AKOS030526894 | SCHEMBL282266 | DTXSID30647725 | 2-((5-Bromo-2-((2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzenesulfonamide | CS-0788 | HY-15357 | 2-({5-Bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino
CAS No.761436-81-1
PubChem CID24857689

Synthetic Route by SureRoute

1. ACCETI572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCETI572 route product structure diagram
    ACCETI572761436-81-1
Inquiry

2. ACCETI572 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. ACCETI572 route product structure diagram
    ACCETI572761436-81-1
Inquiry

Comments (0)