Vitas-M small molecule compound
{2-chloro-4-[(Z)-(4-hydroxy-2-thioxo-1,3-thiazol-5(2H)-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STL494902
SMILES OC(=O)COc1ccc(cc1Cl)/C=C/1\SC(=S)N=C1O
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 C12H8ClNO4S2 MW 329.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClNO4S2/c13-7-3-6(1-2-8(7)18-5-10(15)16)4-9-11(17)14-12(19)20-9/h1-4H,5H2,(H,15,16)(H,14,17,19)/b9-4-InChIKey
UVYOPTXUMGKWCN-WTKPLQERSA-NSynonyms
(2chloro4((Z)(4hydroxy2thioxo13thiazol5(2H)ylidene)methyl)phenoxy)aceticacid
(2CHLORO4((Z)(4OXO2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(2CHLORO4((Z)(4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC(=C(C=C1C=C2C(=O)NC(=S)S2)Cl)OCC(=O)O
InChI=1SC12H8ClNO4S2c13736(128(7)18510(15)16)4911(17)1412(19)209h14H5H2(H1516)(H141719)b94
MFCD30716711
OC(=O)COc1ccc(cc1Cl)C=C1SC(=S)N=C1O
ZINC13799632
Check stock
See real-time availability and sample size for STL494902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.