Vitas-M small molecule compound
4-hydroxy-3-methoxy-N-[(5E)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Catalog ID
STK984498
SMILES COc1ccc(cc1)/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 C19H16N2O5S2 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5S2/c1-25-13-6-3-11(4-7-13)9-16-18(24)21(19(27)28-16)20-17(23)12-5-8-14(22)15(10-12)26-2/h3-10,22H,1-2H3,(H,20,23)/b16-9+InChIKey
NZQINWSIZKNAIO-CXUHLZMHSA-NSynonyms
(Z)4hydroxy3methoxyN(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)benzamide
4HYDROXY3METHOXYN((5E)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
4hydroxy3methoxyN((5E)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)benzamide
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC(=C(C=C3)O)OC
COc1ccc(cc1)C=C1SC(=S)N(C1=O)NC(=O)c1ccc(c(c1)OC)O
InChI=1SC19H16N2O5S2c125136311(4713)91618(24)21(19(27)2816)2017(23)125814(22)15(1012)262h31022H12H3(H2023)b169+
MFCD18181616
ZINC000034736976
ZINC34736976
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