Products 1008671-38-2

CAS 1008671-38-2 appears in our catalog under these names: N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide, 98%, 98%, KCNQ1 activator-1 / 99.71% (existing batch purity), KCNQ1 activator–1, KCNQ1 activator-1, 99.03%. Offered by: Chemat, TargetMol, GLPBio, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 10 mg.

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 83.60
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KCNQ1 activator-1 / 99.71% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 525.34
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KCNQ1 activator–1
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1046.37
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KCNQ1 activator-1, 99.03%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 839.82
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Structural formula: {0} (CAS {1})

1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide (CAS 1008671-38-2) is a chemical compound with the molecular formula C22H23N3O4S2 and a molecular weight of 457.6 g/mol. IUPAC name: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide. InChIKey: UUTYPVHYRISWDI-UHFFFAOYSA-N.

Identity
Molecular formulaC22H23N3O4S2
Molecular weight457.6 g/mol
IUPAC name1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
InChIKeyUUTYPVHYRISWDI-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide, N-(4-(4-methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide, orb1685220, 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-2-carboxamide
Isomers (same molecular formula)
ethyl 4-[4-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)sulfanyl]butanoylamino]benzoate C22H23N3O4S2