Vitas-M small molecule compound

(5E)-5-{4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethoxy]-3-ethoxybenzylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL367812
SMILES CCOc1cc(ccc1OCC(=O)N1CCCc2c1cccc2)/C=C\1/SC(=S)NC1=O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H22N2O4S2 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4S2/c1-2-28-19-12-15(13-20-22(27)24-23(30)31-20)9-10-18(19)29-14-21(26)25-11-5-7-16-6-3-4-8-17(16)25/h3-4,6,8-10,12-13H,2,5,7,11,14H2,1H3,(H,24,27,30)/b20-13+
InChIKey
LPFGYKQAISKTTN-DEDYPNTBSA-N
Synonyms

(5E)5((4(2(34dihydro2Hquinolin1yl)2oxoethoxy)3ethoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)5(4(2(34dihydroquinolin1(2H)yl)2oxoethoxy)3ethoxybenzylidene)2thioxo13thiazolidin4one
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC(=O)N3CCCC4=CC=CC=C43
CCOc1cc(ccc1OCC(=O)N1CCCc2c1cccc2)C=C1SC(=S)NC1=O
InChI=1SC23H22N2O4S2c1228191215(132022(27)2423(30)3120)91018(19)291421(26)25115716634817(16)25h3468101213H2571114H21H3(H242730)b2013+
MFCD28951933
ZINC000096191240
ZINC96191240

Check stock

See real-time availability and sample size for STL367812 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.