CAS No. 3943-08-6
2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
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![2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide molecular structure](/structure/3943-08-6.png)
Basic Information
- Item No.
- 727521
- Product
- 2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
- CAS No.
- 3943-08-6
- Formula
- C14H13F3N4O3S2
About 2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide
2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide is a chemical compound registered under CAS number 3943-08-6, with the molecular formula C14H13F3N4O3S2 and a molecular weight of about 406.4 g/mol. It is also known as Phthalimide,4-hydroxy-N-(m-nitrobenzyl)- (7CI,8CI). NewsChem supplies 2-methoxy-N-{5-[(2-oxo-2-{[2-(trifluoromethyl)phenyl]amino}ethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide for laboratory research and bulk production; product code 727521. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 3943-08-6
- Molecular Formula
- C14H13F3N4O3S2
- Molecular Weight
- 406.4 g/mol
Synonyms
- Phthalimide,4-hydroxy-N-(m-nitrobenzyl)- (7CI,8CI)
1,3-Benzodioxole-5-carboxylic acid,7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-diphenyl-
146300-70-1
Dehydromunduserone
14630-04-7
4H-CYCLOHEPTAPYRIMIDINE
30128-63-3
4-Pyrimidinecarboxylicacid, 6-(methylthio)-
301342-78-9
1-Piperidinecarboxylic acid, 2-formyl-6-methyl-, 1,1-dimethylethyl ester,(2R,6R)-rel-
146337-37-3
Benzoic acid, 4-[3-(2,4-dibromo-6-carboxyphenoxy)-3-oxo-1-propenyl]-,1-(2,4-dibromo-6-carboxyphenyl) ester, (E)-
183893-22-3
Carbonic acid, 3-(acetylamino)-5-chloro-4-hydroxyphenyl hexadecylester
TETRATRIACONTAMETHYLCYCLOHEPTADECASILOXANE
Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[ f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]- indole]-2',5,10-trione,1',2,3,7',8a,9- hexahydro-6-hydroxy-7',7',8,8-tetramethyl-,(3'R,5aR,6S,8aS,9aS)-
STREPTOMYCIN SULFATE (1:3) SALT)