Vitas-M small molecule compound
2-[(5Z)-5-(3-ethoxy-4-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
Catalog ID
STK700093
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
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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 C21H19NO5S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO5S2/c1-2-27-17-11-14(8-9-16(17)23)12-18-19(24)22(21(28)29-18)15(20(25)26)10-13-6-4-3-5-7-13/h3-9,11-12,15,23H,2,10H2,1H3,(H,25,26)/b18-12-InChIKey
GZPNIXHBGWTNEU-PDGQHHTCSA-NSynonyms
(Z)2(5(3ethoxy4hydroxybenzylidene)4oxo2thioxothiazolidin3yl)3phenylpropanoicacid
2((5Z)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3PHENYLPROPANOICACID
2((5Z)5(3ethoxy4hydroxybenzylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2(5((3ETHOXY4HYDROXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C(CC3=CC=CC=C3)C(=O)O)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)C(C(=O)O)Cc1ccccc1
InChI=1SC21H19NO5S2c1227171114(8916(17)23)121819(24)22(21(28)2918)15(20(25)26)10136435713h3911121523H210H21H3(H2526)b1812
MFCD00710967
ZINC000013576660
ZINC000013576663
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