RCS-4 3-methoxy isomer

RCS-4 3-methoxy isomer is an RCS-4 analog whose design is based on the structure of the synthetic cannabinoid JWH 018 (Kis = 9.0 and 2.94 nM for binding to the central (CB1) and peripheral (CB2) cannabinoid receptors, respectively). The biological activity of RCS-4 3-methoxy isomer has not been reported. This product is intended for forensic and research applications.Formal Name: (3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone. CAS Number: 1379922-51-6. Molecular Formula: C21H23NO2. Formula Weight: 321.4. Purity: >98%. Formulation: (Request formulation change), A solution in methanol. Solubility: DMF: 1 mg/ml, DMSO: 1 mg/ml, Ethanol: 0.3 mg/ml. lambdamax: 216, 255, 319 nm. SMILES: O=C(C1=CC=CC(OC)=C1)C2=CN(CCCCC)C3=CC=CC=C32. InChi Code: InChI=1S/C21H23NO2/c1-3-4-7-13-22-15-19(18-11-5-6-12-20(18)22)21(23)16-9-8-10-17(14-16)24-2/h5-6,8-12,14-15H,3-4,7,13H2,1-2H3. InChi Key: SWUSQHCKRVISGU-UHFFFAOYSA-N.