Vitas-M small molecule compound
4-(acetylamino)phenyl [(5Z)-5-(3,4-dimethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Catalog ID
STK854090
SMILES COc1ccc(cc1OC)/C=C/1\SC(=O)N(C1=O)CC(=O)Oc1ccc(cc1)NC(=O)C
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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 C22H20N2O7S MW 456.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O7S/c1-13(25)23-15-5-7-16(8-6-15)31-20(26)12-24-21(27)19(32-22(24)28)11-14-4-9-17(29-2)18(10-14)30-3/h4-11H,12H2,1-3H3,(H,23,25)/b19-11-InChIKey
HINUDTDTBZYPAQ-ODLFYWEKSA-NSynonyms
429656-19-9(4ACETAMIDOPHENYL)2((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)ACETATE
(Z)4acetamidophenyl2(5(34dimethoxybenzylidene)24dioxothiazolidin3yl)acetate
4(acetylamino)phenyl((5Z)5(34dimethoxybenzylidene)24dioxo13thiazolidin3yl)acetate
4(ACETYLAMINO)PHENYL2(5((34DIMETHOXYPHENYL)METHYLENE)24DIOXO13THIAZOLIDIN3YL)ACETATE
429656199
CC(=O)NC1=CC=C(C=C1)OC(=O)CN2C(=O)C(=CC3=CC(=C(C=C3)OC)OC)SC2=O
COc1ccc(cc1OC)C=C1SC(=O)N(C1=O)CC(=O)Oc1ccc(cc1)NC(=O)C
InChI=1SC22H20N2O7Sc113(25)23155716(8615)3120(26)122421(27)19(3222(24)28)11144917(292)18(1014)303h411H12H213H3(H2325)b1911
MFCD02360840
ZINC000001182885
ZINC01182885
ZINC1182885
Check stock
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