Products 2237268-08-3

CAS 2237268-08-3 appears in our catalog under these names: 1-(4-((8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)sulfonyl)phenyl)-3-(pyridin-4-ylmethyl)urea, 1-(4-((8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)sulfonyl)phenyl)-3-(pyridin-4-ylmethyl)urea, 98%, 1-(4-((8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)sulfonyl)phenyl)-3-(pyridin-4-ylmethyl)urea, ≥98%, SBI-797812/ 100%, SBI-797812. Offered by: Chemat, BLDpharm, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 1mg, 200mg, 10mg, 25mg, 50mg, 100mg, 250mg, 5mg.

1-(4-((8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)sulfonyl)phenyl)-3-(pyridin-4-ylmethyl)urea
Chemat
  • size: 1mg, 200mg
  • Variants: 2
from 554.00
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1-(4-((8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)sulfonyl)phenyl)-3-(pyridin-4-ylmethyl)urea, 98%
BLDpharm
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 808.63
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1-(4-((8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)sulfonyl)phenyl)-3-(pyridin-4-ylmethyl)urea, ≥98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 693.20
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SBI-797812/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 538.75
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SBI-797812
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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SBI-797812, 99.88%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 756.23
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SBI-797812, 98%
Ambeed
  • size: 100mg, 250mg
  • Variants: 2
from 3835.81
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Sbi-797812 >= 98 % HPLC 25 Mg
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 1860.00
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Sbi-797812 >= 98 % HPLC 5 Mg
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 474.00
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Structural formula: {0} (CAS {1})

1-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenyl]-3-(pyridin-4-ylmethyl)urea (CAS 2237268-08-3) is a chemical compound with the molecular formula C19H22N4O4S and a molecular weight of 402.5 g/mol. IUPAC name: 1-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenyl]-3-(pyridin-4-ylmethyl)urea. InChIKey: KTSOHNHLOLGQCY-UHFFFAOYSA-N.

Identity
Molecular formulaC19H22N4O4S
Molecular weight402.5 g/mol
IUPAC name1-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenyl]-3-(pyridin-4-ylmethyl)urea
InChIKeyKTSOHNHLOLGQCY-UHFFFAOYSA-N
SMILESC1CC2CN(CC1O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NCC4=CC=NC=C4

Computed by PubChem (NCBI)

Synonyms: orb1309119, s8980
Isomers (same molecular formula)
(2S)-1-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylpyrrolidine-2-carboxylic acid C19H22N4O4S
tert-butyl (4S)-6-(1-cyanoisoquinolin-6-yl)-4-methyl-1,1-dioxo-1,2,6-thiadiazinane-2-carboxylate C19H22N4O4S
1-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-ylsulfonyl)-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea C19H22N4O4S
tert-butyl 2-[(4-carbamoylbenzoyl)amino]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate C19H22N4O4S