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Fenoverine
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Fenoverine

CAS: 37561-27-6

Ref. TR-F248898

50mg
176.00 €
500mg
1,172.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Fenoverine
Controlled Product
Synonyms:
  • 2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(10H-phenothiazin-10-yl)ethanone
  • 10-[[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-10H-phenothiazine
  • Spasmopriv
  • 10-((4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-10H-phenothiazine
  • 10-((4-Piperonyl-1-piperazinyl)acetyl)phenothiazine
  • 10H-Phenothiazine, 10-((4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-
  • 2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-1-phenothiazin-10-yl-ethanone
  • 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(10H-phenothiazin-10-yl)ethanone
  • Ethanone, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(10H-phenothiazin-10-yl)-
  • Fenoverina
  • See more synonyms
  • Fenoverina [INN-Spanish]
  • Fenoverine [INN:DCF]
  • Fenoverinum
  • Fenoverinum [INN-Latin]
  • Unii-N274Zq6Pzj
Description:

Applications Fenoverine is a colon-specific multi particulate drug. Also, it is an antispasmodic drug which inhibits contraction of smooth muscle. It is derived from Phenothiazine (P318040), which is a key component of antipsychotic and antihistaminic drugs.
References Diddi, S., et al.: Int. J. Pharm. Pharm. Sci., 6, 227-231 (2014); Deodhar, P., et al.: J. Pharm. Res., 5, 3406-3409 (2012); 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:
459.56
Formula:
C26H25N3O3S
Color/Form:
Off-White To Beige
InChI:
InChI=1S/C26H25N3O3S/c30-26(29-20-5-1-3-7-24(20)33-25-8-4-2-6-21(25)29)17-28-13-11-27(12-14-28)16-19-9-10-22-23(15-19)32-18-31-22/h1-10,15H,11-14,16-18H2
InChI key:
InChIKey=UBAJTZKNDCEGKL-UHFFFAOYSA-N
SMILES:
O=C(CN1CCN(Cc2ccc3c(c2)OCO3)CC1)N1c2ccccc2Sc2ccccc21
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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