Products 519170-13-9

CAS 519170-13-9 appears in our catalog under these names: OU749/ 99.7% (existing batch purity), OU749, OU749 99%, N-(5-(4-Methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide, OU749, 98.83%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 1mg.

OU749/ 99.7% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 458.82
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OU749
GLPBio
  • size: 1mg, 10mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 4
from 531.51
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OU749 99%
Ambeed
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 553.94
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N-(5-(4-Methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 251.60
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OU749, 98.83%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 10 mg
  • Variants: 3
from 505.45
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Structural formula: {0} (CAS {1})

N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide (CAS 519170-13-9) is a chemical compound with the molecular formula C16H15N3O3S2 and a molecular weight of 361.4 g/mol. IUPAC name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide. InChIKey: QCXWBMZVLJCKHF-UHFFFAOYSA-N.

Identity
Molecular formulaC16H15N3O3S2
Molecular weight361.4 g/mol
IUPAC nameN-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide
InChIKeyQCXWBMZVLJCKHF-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: n-(5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide, N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide, N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide, orb1306086, N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl] benzenesulfonamide, {5-[(4-methoxyphenyl)methyl](1,3,4-thiadiazol-2-yl)}(phenylsulfonyl)amine
Isomers (same molecular formula)
4-[2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)ethyl]benzenesulfonamide C16H15N3O3S2