4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide

Modify Date: 2024-09-04 02:07:26

4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide structure
 Common Name 4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide
CAS Number 1374543-36-8 Molecular Weight 327.4
Density N/A Boiling Point N/A
Molecular Formula C18H21N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C18H21N3OS
Molecular Weight 327.4

 Preparation

CC(C)n1cc(CCCC(=O)Nc2nccs2)c2ccccc21
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Chemsrc provides CAS#:1374543-36-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide>> amp version: 4-[1-(propan-2-yl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)butanamide

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