Catalog Number | Price |
BC-0893 | Online Inquiry |
Product Information | |
---|---|
Molecular Formula | C₂₈H₃₂N₄O₂S |
Molecular Weight | 488.64 |
Purity | 98% |
SMILES | C1COCCC1(CNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5 |
InChi | InChI=1S/C28H32N4O2S/c33-26(25-12-7-15-29-27(25)35-24-10-5-2-6-11-24)30-22-28(13-20-34-21-14-28)32-18-16-31(17-19-32)23-8-3-1-4-9-23/h1-12,15H,13-14,16-22H2,(H,30,33) |
InChi Key | XREFXUCWSYMIOG-UHFFFAOYSA-N |
Alternate Name | N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide; N-((4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide; 2-(Phenylthio)-N-[[tetrahydro-4-(4-phenyl-1-piperazinyl)-2H-pyran-4-yl]methyl]-3-pyridinecarboxamide; P2X Antagonist III |
Appearance | White to Beige powder |
Properties | |
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Storage Conditions | -20ºC |
Shipping Conditions | RT |
Solubility | ~12.5 mg/ml in Ethanol, ~30 mg/ml in DMSO and DMF |
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