Identification | Back Directory | [Name]
2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone | [CAS]
663212-40-6 | [Synonyms]
VU0183254 VU-0183254 VU 0183254 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone Ethanone, 2-[[4-ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)- 2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(10H-phenothiazin-10-yl)ethan-1-one | [Molecular Formula]
C22H18N4O2S2 | [MDL Number]
MFCD04210733 | [MOL File]
663212-40-6.mol | [Molecular Weight]
434.53 |
Hazard Information | Back Directory | [Uses]
2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone exhibits allosteric antagonism of insect odorant receptor ion channels. | [Uses]
2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone exhibits allosteric antagonism of insect odorant receptor ion channels.
| [Definition]
ChEBI: 2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-(10-phenothiazinyl)ethanone is a member of phenothiazines. |
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Energy Chemical
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http://www.energy-chemical.com |
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