Products 1030612-87-3

CAS 1030612-87-3 appears in our catalog under these names: MK-8245 analog/ 99.71% (existing batch purity), 2-(5-(5-(4-(2-Bromo-5-fluorophenoxy)piperidin-1-yl)-1,3,4-thiadiazol-2-yl)-2H-tetrazol-2-yl)acetic acid, MK-8245 analog. Offered by: TargetMol, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg.

MK-8245 analog/ 99.71% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 757.88
View product
2-(5-(5-(4-(2-Bromo-5-fluorophenoxy)piperidin-1-yl)-1,3,4-thiadiazol-2-yl)-2H-tetrazol-2-yl)acetic acid
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 587.60
View product
MK-8245 analog
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg, 25 mg
  • Variants: 4
from 1150.97
View product
Structural formula: {0} (CAS {1})

2-[5-[5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]tetrazol-2-yl]acetic acid (CAS 1030612-87-3) is a chemical compound with the molecular formula C16H15BrFN7O3S and a molecular weight of 484.3 g/mol. IUPAC name: 2-[5-[5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]tetrazol-2-yl]acetic acid. InChIKey: SVTBUTPWEOUGGT-UHFFFAOYSA-N.

Identity
Molecular formulaC16H15BrFN7O3S
Molecular weight484.3 g/mol
IUPAC name2-[5-[5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]tetrazol-2-yl]acetic acid
InChIKeySVTBUTPWEOUGGT-UHFFFAOYSA-N
SMILESC1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NN=C(S3)C4=NN(N=N4)CC(=O)O

Computed by PubChem (NCBI)

Synonyms: orb1306495