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663212-40-6

663212-40-6 Structure

663212-40-6 Structure
IdentificationBack 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 InformationBack 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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