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?? ??:: 847553-89-3

???:: ?68

???(??):: ?68

???:: SHA 68

???(??):: SHA 68;N-(4-fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-1H-oxazolo[3,4-a]pyrazine-7(3H)-carboxamide;N-(4-Fluorobenzyl)-3-oxo-1,1-diphenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide;N-[(4-Fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide;N-[(4-fluorophenyl)methyl]-3-oxo-1,1-diphenyl-hexahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-7-carboxamide;3H-Oxazolo[3,4-a]pyrazine-7(1H)-carboxamide, N-[(4-fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-

CBNumber:: CB73037532

???:: C26H24FN3O3

??? ??:: 445.49

MOL ??:: 847553-89-3.mol

MSDS ??:: SDS

?? ?? 76

?68 ??

?? ?: 727.8±60.0 °C(Predicted)

??: 1.35±0.1 g/cm3(Predicted)

?? ??: Store at -20°C

???: DMF: 16 mg/ml; DMSO: 14 mg/ml; Ethanol: 20 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml

??? ??: ??? ??

?? ?? (pKa): 13.32±0.40(Predicted)

??: White to off-white

InChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)

InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-N

SMILES: C12C(C3=CC=CC=C3)(C3=CC=CC=C3)OC(=O)N1CCN(C(NCC1=CC=C(F)C=C1)=O)C2

??

WGK ??	WGK 3
???? ???	11 - Combustible Solids

?68 C??? ??, ??, ??

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SHA-68 is an antagonist of the neuropeptide S receptor (NPSR; IC₅₀s = 22 and 23.8 nM for the NPSR Asn¹⁰⁷ and NPSR Ile¹⁰⁷ isoforms, respectively). It is selective for NPSR over a panel of 14 G protein-coupled receptors exhibiting no activity at a concentration of 10 μM. SHA-68 (50 mg/kg) reduces NPS-induced horizontal activity and vertical rearing and climbing in mice. SHA-68 also reduces conditioned reinstatement of cocaine seeking in rats.

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SHA 68 is a selective neuropeptide S antagonist.

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???	??	???	??	?? ?	??
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?68 ?? ??:

SH-4-54 SH5-07

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?68