Vitas-M small molecule compound
2-[(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide
Catalog ID
STL036238
SMILES COc1ccc(cc1OC)/C=C/1\SC(=O)N(C1=O)CC(=O)NCCc1ccc(cc1)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 C22H22N2O6S MW 442.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O6S/c1-29-17-8-5-15(11-18(17)30-2)12-19-21(27)24(22(28)31-19)13-20(26)23-10-9-14-3-6-16(25)7-4-14/h3-8,11-12,25H,9-10,13H2,1-2H3,(H,23,26)/b19-12-InChIKey
FPKVSZTWBORSFI-UNOMPAQXSA-NSynonyms
902037-69-8(Z)2(5(34dimethoxybenzylidene)24dioxothiazolidin3yl)N(4hydroxyphenethyl)acetamide
2((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(2(4HYDROXYPHENYL)ETHYL)ACETAMIDE
2((5Z)5(34dimethoxybenzylidene)24dioxo13thiazolidin3yl)N(2(4hydroxyphenyl)ethyl)acetamide
2(5((34DIMETHOXYPHENYL)METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(2(4HYDROXYPHENYL)ETHYL)ACETAMIDE
902037698
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)NCCC3=CC=C(C=C3)O)OC
COc1ccc(cc1OC)C=C1SC(=O)N(C1=O)CC(=O)NCCc1ccc(cc1)O
InChI=1SC22H22N2O6Sc129178515(1118(17)302)121921(27)24(22(28)3119)1320(26)23109143616(25)7414h38111225H91013H212H3(H2326)b1912
MFCD06786379
ZINC000009253349
ZINC09253349
ZINC9253349
Check stock
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