Products 923417-09-8

CAS 923417-09-8 appears in our catalog under these names: VU533/ 99.08% (existing batch purity), VU533, VU533 98%, N-(4,7-Dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide, 98%, 98%, VU533, 99.84%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg.

VU533/ 99.08% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 465.53
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VU533
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 943.40
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VU533 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 381.50
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N-(4,7-Dimethylbenzo[d]thiazol-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 390.80
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VU533, 99.84%
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg, 50 mg
  • Variants: 4
from 719.08
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Structural formula: {0} (CAS {1})

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide (CAS 923417-09-8) is a chemical compound with the molecular formula C21H22FN3O3S2 and a molecular weight of 447.6 g/mol. IUPAC name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide. InChIKey: UKXHDJBIBJBTIU-UHFFFAOYSA-N.

Identity
Molecular formulaC21H22FN3O3S2
Molecular weight447.6 g/mol
IUPAC nameN-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide
InChIKeyUKXHDJBIBJBTIU-UHFFFAOYSA-N
SMILESCC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F

Computed by PubChem (NCBI)

Synonyms: Nape-Pld activator, orb1819038, orb2900484
Isomers (same molecular formula)
(2-ethylsulfonylphenyl)-[(2S)-4-(6-fluoro-1,3-benzothiazol-2-yl)-2-methylpiperazin-1-yl]methanone C21H22FN3O3S2
N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-4-carboxamide C21H22FN3O3S2