4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione

Base Information

Chemical Name:4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione
CAS No.:59801-58-0
Molecular Formula:C₁₄H₁₈N₂O₂S
Molecular Weight:278.375
Hs Code.:
DSSTox Substance ID:DTXSID801333143
ChEMBL ID:CHEMBL1699012

Synonyms:59801-58-0;4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione;4-[2-(1H-indol-3-yl)ethyl]-1,4-thiazinane 1,1-dioxide;Bionet2_000428;Oprea1_811791;MLS000706946;CHEMBL1699012;DTXSID801333143;HMS1365D10;HMS2676D20;MFCD02186986;AKOS015991928;SMR000335777;11P-618;4-[2-(1H-Indol-3-yl)ethyl]-4-thiazinane-1,1-dione;4-[2-(1H-indol-3-yl)ethyl]-1lambda6-thiomorpholine-1,1-dione

Suppliers and Price of 4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:278.10889899
Heavy Atom Count:19
Complexity:390

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MSDS Files:

Useful:

Canonical SMILES:C1CS(=O)(=O)CCN1CCC2=CNC3=CC=CC=C32

Technology Process of 4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione

There total 1 articles about 4-[2-(1H-indol-3-yl)ethyl]-1lambda~6~,4-thiazinane-1,1-dione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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