Vitas-M small molecule compound
2-hydroxy-5-({[(5Z)-5-(3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoic acid
Catalog ID
STK595998
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CC(=O)Nc1ccc(c(c1)C(=O)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/c1-28-13-4-2-3-11(7-13)8-16-18(25)22(20(29)30-16)10-17(24)21-12-5-6-15(23)14(9-12)19(26)27/h2-9,23H,10H2,1H3,(H,21,24)(H,26,27)/b16-8-InChIKey
JAYCOHULBIZOCE-PXNMLYILSA-NSynonyms
892625-72-8(Z)2hydroxy5(2(5(3methoxybenzylidene)4oxo2thioxothiazolidin3yl)acetamido)benzoicacid
2hydroxy5((((5Z)5(3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)acetyl)amino)benzoicacid
2HYDROXY5((2((5Z)5((3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETYL)AMINO)BENZOICACID
892625728
COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)O)C(=O)O
COc1cccc(c1)C=C1SC(=S)N(C1=O)CC(=O)Nc1ccc(c(c1)C(=O)O)O
InChI=1SC20H16N2O6S2c1281342311(713)81618(25)22(20(29)3016)1017(24)21125615(23)14(912)19(26)27h2923H10H21H3(H2124)(H2627)b168
MFCD06792694
ZINC000009059104
ZINC9059104
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