PARP11 inhibitor ITK7

Catalog No. :
ACWNXH930
CAS No. :
2411890-36-1
Molecular Formula :
C17H14N4OS
Molecular Weight :
322.39

IUPAC Name:8-methyl-7-(prop-1-yn-1-yl)-2-((pyrimidin-2-ylthio)methyl)quinazolin-4(3H)-one

PARP11 inhibitor ITK7 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$181.00Login to see priceInquiryInquiry
10mg98%$333.00Login to see priceInquiryInquiry
25mg98%$733.00Login 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 NamePARP11 inhibitor ITK7
IUPAC Name8-methyl-7-(prop-1-yn-1-yl)-2-((pyrimidin-2-ylthio)methyl)quinazolin-4(3H)-one
Molecular FormulaC17H14N4OS
Molecular Weight322.39
SMILESO=C1N=C(NC=2C1=CC=C(C#CC)C2C)CSC3=NC=CC=N3
InChI KeyVRECINGNBPANGK-UHFFFAOYSA-N
Synonym4(3H)-Quinazolinone, 8-methyl-7-(1-propyn-1-yl)-2-[(2-pyrimidinylthio)methyl]-;PARP11 inhibitor ITK7 (ITK7)
CAS No.2411890-36-1

Synthetic Route by SureRoute

1. ACWNXH930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPMJA283 route compound structure diagram
    ACPMJA283131242-36-9 In Stock
  4. Then
  5. ACWNXH930 route product structure diagram
    ACWNXH9302411890-36-1
Inquiry

2. ACWNXH930 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. ACWNXH930 route product structure diagram
    ACWNXH9302411890-36-1
Inquiry

Comments (0)