Products 104073-72-5

CAS 104073-72-5 appears in our catalog under these names: YM 16638/ 99.75% (existing batch purity), ACETIC ACID, 2-((5-((3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)-, YM-16638. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 1 mg.

YM 16638/ 99.75% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2703.76
View product
ACETIC ACID, 2-((5-((3-(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)PROPYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)-
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2094.80
View product
YM-16638
MedChemExpress
  • size: 5 mg, 1 mg, 10 mg
  • Variants: 3
from 4025.60
View product
Structural formula: {0} (CAS {1})

2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid (CAS 104073-72-5) is a chemical compound with the molecular formula C18H22N2O5S3 and a molecular weight of 442.6 g/mol. IUPAC name: 2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid. InChIKey: RRUNJEUMTFLLDY-UHFFFAOYSA-N.

Identity
Molecular formulaC18H22N2O5S3
Molecular weight442.6 g/mol
IUPAC name2-[[5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid
InChIKeyRRUNJEUMTFLLDY-UHFFFAOYSA-N
SMILESCCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=NN=C(S2)SCC(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1694735, RRUNJEUMTFLLDY-UHFFFAOYSA-N