Vitas-M small molecule compound

{(5Z)-5-[4-(carboxymethoxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid

Catalog ID
STL427602
SMILES OC(=O)COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=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 C14H11NO6S2 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11NO6S2/c16-11(17)6-15-13(20)10(23-14(15)22)5-8-1-3-9(4-2-8)21-7-12(18)19/h1-5H,6-7H2,(H,16,17)(H,18,19)/b10-5-
InChIKey
LKQMHBRJMJFCSP-YHYXMXQVSA-N
Synonyms

((5Z)5(4(carboxymethoxy)benzylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(5(4(CARBOXYMETHOXY)BENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5Z)5((4(carboxymethoxy)phenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)aceticacid
2((5Z)5((4(CARBOXYMETHYLOXY)PHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC(=O)O
InChI=1SC14H11NO6S2c1611(17)61513(20)10(2314(15)22)58139(428)21712(18)19h15H67H2(H1617)(H1819)b105
MFCD01835932
OC(=O)COc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)O
ZINC000013343813
ZINC13343813

Check stock

See real-time availability and sample size for STL427602 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.