CAS No. 122364-71-0
5-[4-({(1Z)-[4-(dimethylamino)phenyl][(E)-(4-methoxyphenyl)diazenyl]methylidene}amino)phenyl]-1,3,4-oxadiazole-2(3H)-thione
| Catalog No. | 1161532 |
|---|---|
| Name | 5-[4-({(1Z)-[4-(dimethylamino)phenyl][(E)-(4-methoxyphenyl)diazenyl]methylidene}amino)phenyl]-1,3,4-oxadiazole-2(3H)-thione |
| CAS | 122364-71-0 |
| Formula | C24H22N6O2S |
About 5-[4-({(1Z)-[4-(dimethylamino)phenyl][(E)-(4-methoxyphenyl)diazenyl]methylidene}amino)phenyl]-1,3,4-oxadiazole-2(3H)-thione
5-[4-({(1Z)-[4-(dimethylamino)phenyl][(E)-(4-methoxyphenyl)diazenyl]methylidene}amino)phenyl]-1,3,4-oxadiazole-2(3H)-thione is a chemical compound registered under CAS number 122364-71-0, with the molecular formula C24H22N6O2S and a molecular weight of about 458.54 g/mol. It is also known as 1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[4-(dimethylamino)phenyl][(4-methoxyphenyl)azo]methylene]amino]phenyl]-(9CI). OooChem supplies 5-[4-({(1Z)-[4-(dimethylamino)phenyl][(E)-(4-methoxyphenyl)diazenyl]methylidene}amino)phenyl]-1,3,4-oxadiazole-2(3H)-thione for laboratory research and bulk production; product code 1161532. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 122364-71-0
- Molecular Formula
- C24H22N6O2S
- Molecular Weight
- 458.54 g/mol
Synonyms
- 1,3,4-Oxadiazole-2(3H)-thione,5-[4-[[[4-(dimethylamino)phenyl][(4-methoxyphenyl)azo]methylene]amino]phenyl]-(9CI)
1,3-Propanediaminium,2-hydroxy-N,N,N',N'-tetramethyl-N,N'-bis(1-oxooctadecyl)-, dichloride
118516-74-8
cyclo(L-lactoyl-L-valyl-D-prolyl-D-valyl)3
65230-16-2
Butanethioamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, (2Z)-
652328-56-8
Benzenemethanol, a-[1-[(1,1-dimethylethyl)azo]butyl]-, lithium salt
88630-82-4
2-Hexynoic acid, 5-methyl-, ethyl ester
65236-42-2
Piperidine, 4-[[(cyclopropylmethyl)sulfonyl]methyl]-, hydrochloride (1:1)
1185295-04-8
Ethanol, 2-(dimethylamino)-, potassium salt
(2S)-2-([(2-CHLOROPYRIDIN-3-YL)CARBONYL]AMINO)-4-(METHYLTHIO)BUTANOIC ACID
2-Butanone,3-cyclopropylidene-
Azepino[4,5-b]indole,6-(2-chlorophenyl)-1,2,3,4,5,6-hexahydro-1-methyl-,(2E)-2-butenedioate (1:1)