Vitas-M small molecule compound
2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)acetamide
Catalog ID
STK997757
SMILES COc1cc(ccc1OC)/C=C/1\SC(=O)N(C1=O)CC(=O)Nc1ccccc1O
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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 C20H18N2O6S MW 414.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6S/c1-27-15-8-7-12(9-16(15)28-2)10-17-19(25)22(20(26)29-17)11-18(24)21-13-5-3-4-6-14(13)23/h3-10,23H,11H2,1-2H3,(H,21,24)/b17-10-InChIKey
YPMRRCXXBQIQTK-YVLHZVERSA-NSynonyms
429643-99-2(Z)2(5(34dimethoxybenzylidene)24dioxothiazolidin3yl)N(2hydroxyphenyl)acetamide
2((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2HYDROXYPHENYL)ACETAMIDE
2((5Z)5(34dimethoxybenzylidene)24dioxo13thiazolidin3yl)N(2hydroxyphenyl)acetamide
2(5((34DIMETHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(2HYDROXYPHENYL)ACETAMIDE
429643992
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3O)OC
COc1cc(ccc1OC)C=C1SC(=O)N(C1=O)CC(=O)Nc1ccccc1O
InChI=1SC20H18N2O6Sc127158712(916(15)282)101719(25)22(20(26)2917)1118(24)2113534614(13)23h31023H11H212H3(H2124)b1710
MFCD02370305
ZINC000013658588
ZINC13658588
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