Vitas-M small molecule compound
2-(4-{(E)-[3-(3,4-dimethylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
Catalog ID
STL419176
SMILES COc1cc(ccc1OCC(=O)Nc1ccc(cc1)C)/C=C\1/SC(=S)N(C1=O)c1ccc(c(c1)C)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 C28H26N2O4S2 MW 518.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O4S2/c1-17-5-9-21(10-6-17)29-26(31)16-34-23-12-8-20(14-24(23)33-4)15-25-27(32)30(28(35)36-25)22-11-7-18(2)19(3)13-22/h5-15H,16H2,1-4H3,(H,29,31)/b25-15+InChIKey
AMWUUFGVSOMTCA-MFKUBSTISA-NSynonyms
2(4((E)(3(34DIMETHYLPHENYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2METHOXYPHENOXY)N(4METHYLPHENYL)ACETAMIDE
2(4((E)(3(34dimethylphenyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)N(4methylphenyl)acetamide
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C)C)OC
COc1cc(ccc1OCC(=O)Nc1ccc(cc1)C)C=C1SC(=S)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC28H26N2O4S2c1175921(10617)2926(31)16342312820(1424(23)334)152527(32)30(28(35)3625)2211718(2)19(3)1322h515H16H214H3(H2931)b2515+
MFCD03614309
ZINC000003768927
ZINC03768927
ZINC3768927
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