Vitas-M small molecule compound
{3-[(Z)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STL416370
SMILES OC(=O)COc1cccc(c1)/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 C12H9NO4S2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NO4S2/c14-10(15)6-17-8-3-1-2-7(4-8)5-9-11(16)13-12(18)19-9/h1-5H,6H2,(H,14,15)(H,13,16,18)/b9-5-InChIKey
MARSCECOJUOAER-UITAMQMPSA-NSynonyms
(3((4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
(3((Z)(4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(3((4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(3((Z)(4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=CC(=C1)OCC(=O)O)C=C2C(=O)NC(=S)S2
InChI=1SC12H9NO4S2c1410(15)61783127(48)5911(16)1312(18)199h15H6H2(H1415)(H131618)b95
MFCD01177912
OC(=O)COc1cccc(c1)C=C1SC(=S)NC1=O
ZINC000016399522
ZINC16399522
Check stock
See real-time availability and sample size for STL416370 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.