Products 1358751-06-0

CAS 1358751-06-0 appears in our catalog under these names: TAK-653/ 99.18% (existing batch purity), TAK–653, Osavampator 99%, 9-(4-(Cyclohexyloxy)phenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide, 98%, 98%, Osavampator, 99.74%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg.

TAK-653/ 99.18% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 419.13
View product
TAK–653
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 919.99
View product
Osavampator 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 531.69
View product
9-(4-(Cyclohexyloxy)phenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide, 98%, 98%
Chemat
  • size: 25mg, 50mg, 5mg, 10mg
  • Variants: 5
from 318.80
View product
Osavampator, 99.74%
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 10 mg
  • Variants: 6
from 695.86
View product
Structural formula: {0} (CAS {1})

9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide (CAS 1358751-06-0) is a chemical compound with the molecular formula C19H23N3O3S and a molecular weight of 373.5 g/mol. IUPAC name: 9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide. InChIKey: PXJBHEHFVQVDDS-UHFFFAOYSA-N.

Identity
Molecular formulaC19H23N3O3S
Molecular weight373.5 g/mol
IUPAC name9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide
InChIKeyPXJBHEHFVQVDDS-UHFFFAOYSA-N
SMILESCC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4

Computed by PubChem (NCBI)

Synonyms: Osavampator, osavampator [INN], Osavampator [WHO-DD], Osavampator (USAN/INN), OSAVAMPATOR [USAN], orb1688517, PXJBHEHFVQVDDS-UHFFFAOYSA-N