Vitas-M small molecule compound
2-(2-methoxy-4-{(Z)-[3-(4-methylbenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-(2-methylphenyl)acetamide
Catalog ID
STL358247
SMILES COc1cc(ccc1OCC(=O)Nc1ccccc1C)/C=C/1\SC(=O)N(C1=O)Cc1ccc(cc1)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 C28H26N2O5S MW 502.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O5S/c1-18-8-10-20(11-9-18)16-30-27(32)25(36-28(30)33)15-21-12-13-23(24(14-21)34-3)35-17-26(31)29-22-7-5-4-6-19(22)2/h4-15H,16-17H2,1-3H3,(H,29,31)/b25-15-InChIKey
DXSDKSJXBVXRCP-MYYYXRDXSA-NSynonyms
2(2METHOXY4((3(4METHYLBENZYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(2METHOXY4((Z)(3((4METHYLPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)N(2METHYLPHENYL)ACETAMIDE
2(2methoxy4((Z)(3(4methylbenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)N(2methylphenyl)acetamide
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4C)OC)SC2=O
COc1cc(ccc1OCC(=O)Nc1ccccc1C)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)C
InChI=1SC28H26N2O5Sc11881020(11918)163027(32)25(3628(30)33)1521121323(24(1421)343)351726(31)2922754619(22)2h415H1617H213H3(H2931)b2515
MFCD03865265
ZINC000008439254
ZINC08439254
ZINC8439254
Check stock
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Check stock on Vitas-MAvailable files
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