Vitas-M small molecule compound

4-{(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid

Catalog ID
STK607660
SMILES CCOc1cccc2c1nc(cc2)/C=C/1\SC(=S)N(C1=O)CCCC(=O)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 C19H18N2O4S2 MW 402.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S2/c1-2-25-14-6-3-5-12-8-9-13(20-17(12)14)11-15-18(24)21(19(26)27-15)10-4-7-16(22)23/h3,5-6,8-9,11H,2,4,7,10H2,1H3,(H,22,23)/b15-11-
InChIKey
HREKRGTUCVMFJF-PTNGSMBKSA-N
Synonyms
902021-66-3
(Z)4(5((8ethoxyquinolin2yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((8ETHOXYQUINOLIN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5((8ethoxyquinolin2yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
902021663
CCOC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
CCOc1cccc2c1nc(cc2)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC19H18N2O4S2c122514635128913(2017(12)14)111518(24)21(19(26)2715)104716(22)23h3568911H24710H21H3(H2223)b1511
MFCD06784658
ZINC000006660287
ZINC6660287

Check stock

See real-time availability and sample size for STK607660 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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