Vitas-M small molecule compound
4-[(5Z)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK711065
SMILES CCOc1ccc(cc1OC)/C=C/1\SC(=S)N(C1=O)CCCC(=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 C17H19NO5S2 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO5S2/c1-3-23-12-7-6-11(9-13(12)22-2)10-14-16(21)18(17(24)25-14)8-4-5-15(19)20/h6-7,9-10H,3-5,8H2,1-2H3,(H,19,20)/b14-10-InChIKey
HEUKWKIXVKRQLE-UVTDQMKNSA-NSynonyms
380582-45-6(Z)4(5(4ethoxy3methoxybenzylidene)4oxo2thioxothiazolidin3yl)butanoicacid
380582456
4((5Z)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5(4ethoxy3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((4ETHOXY3METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
4(5(4ETHOXY3METHOXYBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)O)OC
CCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC17H19NO5S2c1323127611(913(12)222)101416(21)18(17(24)2514)84515(19)20h67910H358H212H3(H1920)b1410
MFCD02990638
ZINC000013750442
ZINC13750442
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