Vitas-M small molecule compound
(3-{(Z)-[(2E)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL416372
SMILES OC(=O)COc1cccc(c1)/C=C/1\S/C(=N/c2ccccc2)/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 C18H14N2O4S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4S/c21-16(22)11-24-14-8-4-5-12(9-14)10-15-17(23)20-18(25-15)19-13-6-2-1-3-7-13/h1-10H,11H2,(H,21,22)(H,19,20,23)/b15-10-InChIKey
DQJDEWBLXZKSGG-GDNBJRDFSA-NSynonyms
(3((Z)((2E)4oxo2(phenylimino)13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(3((Z)(2anilino4oxo13thiazol5ylidene)methyl)phenoxy)aceticacid
C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)S2
InChI=1SC18H14N2O4Sc2116(22)11241484512(914)101517(23)2018(2515)19136213713h110H11H2(H2122)(H192023)b1510
MFCD01835927
OC(=O)COc1cccc(c1)C=C1SC(=Nc2ccccc2)NC1=O
ZINC000006473711
ZINC6473711
Check stock
See real-time availability and sample size for STL416372 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.