Products 1427782-89-5

CAS 1427782-89-5 appears in our catalog under these names: 2-({4-Oxo-3-phenyl-6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-phenylpyridin-2-yl)acetamide, 95%, IWP L6/ 99.74% (existing batch purity), IWP–L6, IWP L6 99%, 2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide, 99%, 99%. Offered by: Combi-blocks, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 2mg, 10mg, 25mg, 5mg, 1mg, 50mg, 10mM (in 1ml dmso), 100mg.

2-({4-Oxo-3-phenyl-6H,7H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-phenylpyridin-2-yl)acetamide, 95%
Combi-blocks
  • size: 2mg, 10mg, 25mg, 5mg
  • Variants: 5
View product
IWP L6/ 99.74% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 452.11
View product
IWP–L6
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 50mg
  • Variants: 3
from 756.18
View product
IWP L6 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 275.81
View product
2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide, 99%, 99%
Chemat
  • size: 5mg, 10mg, 50mg, 100mg
  • Variants: 4
from 251.60
View product
IWP L6 (GMP)
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
IWP L6, 99.50%
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg
  • Variants: 3
from 375.42
View product
Structural formula: {0} (CAS {1})

2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide (CAS 1427782-89-5) is a chemical compound with the molecular formula C25H20N4O2S2 and a molecular weight of 472.6 g/mol. IUPAC name: 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide. InChIKey: QESQGTFWEQMCMH-UHFFFAOYSA-N.

Identity
Molecular formulaC25H20N4O2S2
Molecular weight472.6 g/mol
IUPAC name2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide
InChIKeyQESQGTFWEQMCMH-UHFFFAOYSA-N
SMILESC1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: Porcn Inhibitor III, orb1223308, orb1305171, QESQGTFWEQMCMH-UHFFFAOYSA-N, s7301