Product Information
Name:Moricizine
Controlled Product
Synonyms:
- N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]Carbamic Acid Ethyl Ester
- 10-(3-Morpholinopropionyl)phenothiazine-2-carbamic Acid Ethyl Ester
- Ethyl 10-(beta-N-Morpholinylpropionyl)phenothiazine-2-carbamate
- Ethyl 10-(beta-Morpholinopropionyl)phenothiazine-2-carbamate
- G 214
- Moracizine
Brand:TRC
Description:Applications Moricizine, is Phenothiazine (P318040) derivative, which It was used as an Antiarrhythmic agent. It is also shown that moracizine is effective in suppressing premature ventricular contractions, couplets, and nonsustained ventricular tachycardia.References Ahmmed, G. U., et al.: Vas. Pharm., 38, 131 (2002), Bansode, T., et al.: Eur. J. Med. Chem., 44, 5094 (2009), Baell, J., et al.: J. Med. Chem., 53, 2719 (2010), Howard, P., et al.: Environ. Sci. Technol., 44, 2277 (2010), Koren, J., et al.: J. Biol. Chem., 285, 2498 (2010), Amobi, N., et al.: Eur. J. Pharmacol., 627, 285 (2010),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:427.52
Formula:C22H25N3O4S
Color/Form:Neat
InChI:InChI=1S/C22H25N3O4S/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24/h3-8,15H,2,9-14H2,1H3,(H,23,27)
InChI key:InChIKey=FUBVWMNBEHXPSU-UHFFFAOYSA-N
SMILES:CCOC(=O)Nc1ccc2c(c1)N(C(=O)CCN1CCOCC1)c1ccccc1S2
Technical inquiry about: Moricizine
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