2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Modify Date: 2025-09-13 11:15:55

2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide Structure
2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide structure
 Common Name 2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
CAS Number 879567-37-0 Molecular Weight 436.530
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C22H24N6O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[1-(2-Ethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C22H24N6O2S
Molecular Weight 436.530
Exact Mass 436.168152
LogP 4.25
Index of Refraction 1.683

 Synonyms

2-{[1-(2-Ethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Acetamide, 2-[[1-(2-ethylphenyl)-1H-tetrazol-5-yl]thio]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-
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Chemsrc provides CAS#:879567-37-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide>> amp version: 2-{[1-(2-ethylphenyl)-1H-tetraazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

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