Products 421578-46-3

CAS 421578-46-3 appears in our catalog under these names: p38 MAP Kinase Inhibitor Ⅵ/ 97.79% (existing batch purity), p38 MAP Kinase Inhibitor Ⅵ, 2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone, 98%, 98%, p38 MAP Kinase Inhibitor Ⅵ, 98.0%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10 mg.

p38 MAP Kinase Inhibitor Ⅵ/ 97.79% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 684.65
View product
p38 MAP Kinase Inhibitor Ⅵ
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 751.50
View product
2-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone, 98%, 98%
Chemat
  • size: 1mg, 5mg, 25mg, 50mg
  • Variants: 5
from 141.20
View product
p38 MAP Kinase Inhibitor Ⅵ, 98.0%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1225.27
View product
Structural formula: {0} (CAS {1})

2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone (CAS 421578-46-3) is a chemical compound with the molecular formula C16H13FN2OS2 and a molecular weight of 332.4 g/mol. IUPAC name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone. InChIKey: UGHHFQVLSOSMQA-UHFFFAOYSA-N.

Identity
Molecular formulaC16H13FN2OS2
Molecular weight332.4 g/mol
IUPAC name2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone
InChIKeyUGHHFQVLSOSMQA-UHFFFAOYSA-N
SMILESCC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CC=C(C=C3)F)C

Computed by PubChem (NCBI)

Synonyms: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-(4-fluorophenyl)ethanone, 2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one, p38 MAP Kinase Inhibitor cento, orb1741330, orb2900598, 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone, p38 MAP Kinase Inhibitor a em leader?, 2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethanone
Isomers (same molecular formula)
3-(2-fluorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one C16H13FN2OS2
3-(4-fluorophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one C16H13FN2OS2
5-(4-fluorophenyl)-6-methyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one C16H13FN2OS2