Vitas-M small molecule compound
2-[(5Z)-5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanedioic acid
Catalog ID
STK995107
SMILES COc1c(cccc1OC)/C=C/1\SC(=S)N(C1=O)C(C(=O)O)CCC(=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 C17H17NO7S2 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO7S2/c1-24-11-5-3-4-9(14(11)25-2)8-12-15(21)18(17(26)27-12)10(16(22)23)6-7-13(19)20/h3-5,8,10H,6-7H2,1-2H3,(H,19,20)(H,22,23)/b12-8-InChIKey
HQFKWXGICVXXDA-WQLSENKSSA-NSynonyms
844449-28-1(Z)2(5(23dimethoxybenzylidene)4oxo2thioxothiazolidin3yl)pentanedioicacid
2((5Z)5((23DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PENTANEDIOICACID
2((5Z)5(23dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)pentanedioicacid
2(5((23DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PENTANEDIOICACID
844449281
COC1=CC=CC(=C1OC)C=C2C(=O)N(C(=S)S2)C(CCC(=O)O)C(=O)O
COc1c(cccc1OC)C=C1SC(=S)N(C1=O)C(C(=O)O)CCC(=O)O
InChI=1SC17H17NO7S2c124115349(14(11)252)81215(21)18(17(26)2712)10(16(22)23)6713(19)20h35810H67H212H3(H1920)(H2223)b128
MFCD04155140
ZINC000013758130
ZINC000013758131
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