Vitas-M small molecule compound
2-{(5E)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pentanoic acid
Catalog ID
STL035599
SMILES CCCC(N1C(=S)S/C(=C/C=C/c2ccco2)/C1=O)C(=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 C15H15NO4S2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO4S2/c1-2-5-11(14(18)19)16-13(17)12(22-15(16)21)8-3-6-10-7-4-9-20-10/h3-4,6-9,11H,2,5H2,1H3,(H,18,19)/b6-3+,12-8+InChIKey
HNQROABKCCEDEW-WLMBJMNMSA-NSynonyms
2((5E)5((2E)3(furan2yl)prop2en1ylidene)4oxo2thioxo13thiazolidin3yl)pentanoicacid
2((5E)5((E)3(FURAN2YL)PROP2ENYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PENTANOICACID
2((Z)5((E)3(furan2yl)allylidene)4oxo2thioxothiazolidin3yl)pentanoicacid
CCCC(C(=O)O)N1C(=O)C(=CC=CC2=CC=CO2)SC1=S
CCCC(N1C(=S)SC(=CC=Cc2ccco2)C1=O)C(=O)O
InChI=1SC15H15NO4S2c12511(14(18)19)1613(17)12(2215(16)21)836107492010h346911H25H21H3(H1819)b63+128+
MFCD18192041
ZINC000027533564
ZINC000027533566
Check stock
See real-time availability and sample size for STL035599 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.