Vitas-M small molecule compound
3-[(5Z)-4-oxo-5-(1-pentyl-1,2-dihydro-3H-indol-3-ylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STL331543
SMILES CCCCCN1C/C(=C/2\SC(=S)N(C2=O)CCC(=O)O)/c2c1cccc2
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 C19H22N2O3S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3S2/c1-2-3-6-10-20-12-14(13-7-4-5-8-15(13)20)17-18(24)21(19(25)26-17)11-9-16(22)23/h4-5,7-8H,2-3,6,9-12H2,1H3,(H,22,23)/b17-14+InChIKey
XXOIWLNDGPTEPO-SAPNQHFASA-NSynonyms
308298-86-4(Z)3(4oxo5(1pentylindolin3ylidene)2thioxothiazolidin3yl)propanoicacid
3((5Z)4oxo5(1pentyl12dihydro3Hindol3ylidene)2thioxo13thiazolidin3yl)propanoicacid
3((5Z)4OXO5(1PENTYL2HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
308298864
CCCCCN1CC(=C2C(=O)N(C(=S)S2)CCC(=O)O)C3=CC=CC=C31
CCCCCN1CC(=C2SC(=S)N(C2=O)CCC(=O)O)c2c1cccc2
InChI=1SC19H22N2O3S2c123610201214(13745815(13)20)1718(24)21(19(25)2617)11916(22)23h4578H236912H21H3(H2223)b1714+
MFCD02333393
ZINC000002310431
ZINC2310431
Check stock
See real-time availability and sample size for STL331543 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.