Vitas-M small molecule compound
4-hydroxy-N-[(5E)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-methoxybenzamide
Catalog ID
STK984497
SMILES COc1cc(ccc1O)/C=C\1/SC(=S)N(C1=O)NC(=O)c1ccc(c(c1)OC)O
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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 C19H16N2O6S2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6S2/c1-26-14-7-10(3-5-12(14)22)8-16-18(25)21(19(28)29-16)20-17(24)11-4-6-13(23)15(9-11)27-2/h3-9,22-23H,1-2H3,(H,20,24)/b16-8+InChIKey
HBMGNBUJVFZDIY-LZYBPNLTSA-NSynonyms
(Z)4hydroxyN(5(4hydroxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)3methoxybenzamide
4HYDROXYN((5E)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3METHOXYBENZAMIDE
4hydroxyN((5E)5(4hydroxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)3methoxybenzamide
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=C(C=C3)O)OC)O
COc1cc(ccc1O)C=C1SC(=S)N(C1=O)NC(=O)c1ccc(c(c1)OC)O
InChI=1SC19H16N2O6S2c12614710(3512(14)22)81618(25)21(19(28)2916)2017(24)114613(23)15(911)272h392223H12H3(H2024)b168+
MFCD07200403
ZINC000001776018
ZINC01776018
ZINC1776018
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