(5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

Base Information

Chemical Name:(5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
CAS No.:7064-87-1
Molecular Formula:C29H32N4O4S2
Molecular Weight:564.7188
Hs Code.:
DSSTox Substance ID:DTXSID20414509

(5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

Synonyms:7064-87-1;DTXSID20414509;(5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

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Chemical Property of (5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

Chemical Property:

Vapor Pressure:6.66E-16mmHg at 25°C
Boiling Point:613.4°C at 760 mmHg
Flash Point:324.8°C
Density:1.38g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:564.18649786
Heavy Atom Count:39
Complexity:1170

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1C(=C(C(=C(C1=O)C#N)C)C=C2C(=O)N(C(=S)S2)CC(=O)O)N3CCC(CC3)CC4=CC=CC=C4

Technology Process of (5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid

There total 1 articles about (5-{[2-(4-Benzylpiperidin-1-yl)-1-butyl-5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-3-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid 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:

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