Vitas-M small molecule compound
(5Z)-5-(3,4-dihydroxybenzylidene)-3-(3-methoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK993922
SMILES COc1cccc(c1)N1C(=S)S/C(=C\c2ccc(c(c2)O)O)/C1=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 C17H13NO4S2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO4S2/c1-22-12-4-2-3-11(9-12)18-16(21)15(24-17(18)23)8-10-5-6-13(19)14(20)7-10/h2-9,19-20H,1H3/b15-8-InChIKey
QKGNJZAPNZOXMQ-NVNXTCNLSA-NSynonyms
306323-73-9(5Z)5((34DIHYDROXYPHENYL)METHYLIDENE)3(3METHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(34dihydroxybenzylidene)3(3methoxyphenyl)2thioxo13thiazolidin4one
306323739
5((34DIHYDROXYPHENYL)METHYLENE)3(3METHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)SC2=S
COc1cccc(c1)N1C(=S)SC(=Cc2ccc(c(c2)O)O)C1=O
InChI=1SC17H13NO4S2c1221242311(912)1816(21)15(2417(18)23)8105613(19)14(20)710h291920H1H3b158
MFCD01828851
ZINC000001800397
ZINC01800397
ZINC1800397
Check stock
See real-time availability and sample size for STK993922 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.