Vitas-M small molecule compound
2-hydroxy-4-({[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoic acid
Catalog ID
STK581049
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=O)Nc1ccc(c(c1)O)C(=O)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 C20H16N2O6S2 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6S2/c1-28-13-5-2-11(3-6-13)8-16-18(25)22(20(29)30-16)10-17(24)21-12-4-7-14(19(26)27)15(23)9-12/h2-9,23H,10H2,1H3,(H,21,24)(H,26,27)/b16-8-InChIKey
POVILOIRVWUTGL-PXNMLYILSA-NSynonyms
902038-39-5(Z)2hydroxy4(2(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)acetamido)benzoicacid
2hydroxy4((((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)acetyl)amino)benzoicacid
2HYDROXY4((2((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETYL)AMINO)BENZOICACID
902038395
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CC(=O)Nc1ccc(c(c1)O)C(=O)O
InChI=1SC20H16N2O6S2c128135211(3613)81618(25)22(20(29)3016)1017(24)21124714(19(26)27)15(23)912h2923H10H21H3(H2124)(H2627)b168
MFCD06786425
ZINC000013572863
ZINC13572863
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