Vitas-M small molecule compound
3-[(5Z)-5-(2-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK726680
SMILES COc1ccccc1/C=C/1\SC(=S)N(C1=O)CCC(=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 C14H13NO4S2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO4S2/c1-19-10-5-3-2-4-9(10)8-11-13(18)15(14(20)21-11)7-6-12(16)17/h2-5,8H,6-7H2,1H3,(H,16,17)/b11-8-InChIKey
JFEIZQQPGKDPTD-FLIBITNWSA-NSynonyms
5550-38-9(E)3(5(2methoxybenzylidene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((2METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5(2methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5(2METHOXYBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPIONICACID
5550389
COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)O
COc1ccccc1C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC14H13NO4S2c1191053249(10)81113(18)15(14(20)2111)7612(16)17h258H67H21H3(H1617)b118
MFCD00749735
ZINC000012504548
ZINC12504548
Check stock
See real-time availability and sample size for STK726680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.