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Moricizine
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Moricizine

CAS: 31883-05-3

Ref. TR-M635025

10mg
178.00 €
50mg
756.00 €
100mg
1,321.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

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
  • Carbamic acid, N-[10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester
  • Ethyl 10-(β-N-morpholinylpropionyl)phenothiazine-2-carbamate
  • Ethyl 10-(β-morpholinopropionyl)phenothiazine-2-carbamate
  • Moracizin
  • See more synonyms
  • Moracizina
  • Phenothiazine-2-carbamic acid, 10-(3-morpholinopropionyl)-, ethyl ester
  • [10-(3-Morpholin-4-yl-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester
  • Carbamic acid, [10-[3-(4-morpholinyl)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester
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.
Brand:
TRC
Long term storage:
Notes:

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
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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