Products 1428327-31-4

CAS 1428327-31-4 appears in our catalog under these names: N-((4-(4-Phenylpiperazin-1-yl)tetrahydro-2h-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, 95%, N-((4-(4-PHENYLPIPERAZIN-1-YL)TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-2-(PHENYLTHIO)NICOTINAMIDE, 98%, N-((4-(4-Phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, 98%, 98%, JNJ-47965567/ 99.76% (existing batch purity), JNJ–47965567. Offered by: Combi-blocks, Fluorochem, Chemat, TargetMol, GLPBio. Available pack sizes: 100mg, 500mg, 25mg, 50mg, 1mg, 250mg, 5mg, 10mg.

N-((4-(4-Phenylpiperazin-1-yl)tetrahydro-2h-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, 95%
Combi-blocks
  • size: 100mg, 500mg
  • Variants: 2
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N-((4-(4-PHENYLPIPERAZIN-1-YL)TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-2-(PHENYLTHIO)NICOTINAMIDE, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 674.78
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N-((4-(4-Phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, 98%, 98%
Chemat
  • size: 1mg, 25mg, 50mg, 100mg
  • Variants: 5
from 112.40
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JNJ-47965567/ 99.76% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 412.42
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JNJ–47965567
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 5
from 583.00
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JNJ-47965567
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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JNJ-47965567, 99.79%
MedChemExpress
  • size: 10 mg, 25 mg, 50 mg, 5 mg
  • Variants: 6
from 598.33
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JNJ-47965567 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide (CAS 1428327-31-4) is a chemical compound with the molecular formula C28H32N4O2S and a molecular weight of 488.6 g/mol. IUPAC name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide. InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N.

Identity
Molecular formulaC28H32N4O2S
Molecular weight488.6 g/mol
IUPAC nameN-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide
InChIKeyXREFXUCWSYMIOG-UHFFFAOYSA-N
SMILESC1COCCC1(CNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: P2X Antagonist III, antagonist JNJ47965567, orb1218825, orb1302974, s8513, s11705