Vitas-M small molecule compound
(5Z)-5-(4-methoxybenzylidene)-3-(2-oxo-2-phenylethyl)-1,3-thiazolidine-2,4-dione
Catalog ID
STK010359
SMILES COc1ccc(cc1)/C=C/1\SC(=O)N(C1=O)CC(=O)c1ccccc1
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 C19H15NO4S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4S/c1-24-15-9-7-13(8-10-15)11-17-18(22)20(19(23)25-17)12-16(21)14-5-3-2-4-6-14/h2-11H,12H2,1H3/b17-11-InChIKey
ZBIWNXHXEOBENC-BOPFTXTBSA-NSynonyms
154285-24-2(5Z)5((4METHOXYPHENYL)METHYLENE)3PHENACYLTHIAZOLIDINE24DIONE
(5Z)5((4METHOXYPHENYL)METHYLIDENE)3PHENACYL13THIAZOLIDINE24DIONE
(5Z)5(4METHOXYBENZYLIDENE)3(2OXO2PHENYLETHYL)13THIAZOLIDINE24DIONE
154285242
5((4METHOXYPHENYL)METHYLENE)3(2OXO2PHENYLETHYL)13THIAZOLIDINE24DIONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3
COc1ccc(cc1)C=C1SC(=O)N(C1=O)CC(=O)c1ccccc1
InChI=1SC19H15NO4Sc124159713(81015)111718(22)20(19(23)2517)1216(21)145324614h211H12H21H3b1711
MFCD02704270
STK010359
ZINC000012377738
ZINC12377738
Check stock
See real-time availability and sample size for STK010359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.