Vitas-M small molecule compound
2-(2-methoxy-6-{(E)-[1-(4-methylbenzyl)-2,5-dioxoimidazolidin-4-ylidene]methyl}phenoxy)-N-(4-methylphenyl)acetamide
Catalog ID
STK160659
SMILES COc1cccc(c1OCC(=O)Nc1ccc(cc1)C)/C=C\1/NC(=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 C28H27N3O5 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O5/c1-18-7-11-20(12-8-18)16-31-27(33)23(30-28(31)34)15-21-5-4-6-24(35-3)26(21)36-17-25(32)29-22-13-9-19(2)10-14-22/h4-15H,16-17H2,1-3H3,(H,29,32)(H,30,34)/b23-15+InChIKey
AEEYHLNJJAKACB-HZHRSRAPSA-NSynonyms
2(2METHOXY6((1(4METHYLBENZYL)25DIOXO4IMIDAZOLIDINYLIDENE)METHYL)PHENOXY)N(4METHYLPHENYL)ACETAMIDE
2(2methoxy6((E)(1((4methylphenyl)methyl)25dioxoimidazolidin4ylidene)methyl)phenoxy)N(4methylphenyl)acetamide
2(2METHOXY6((E)(1(4METHYLBENZYL)25DIOXOIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)N(4METHYLPHENYL)ACETAMIDE
CC1=CC=C(C=C1)CN2C(=O)C(=CC3=C(C(=CC=C3)OC)OCC(=O)NC4=CC=C(C=C4)C)NC2=O
COc1cccc(c1OCC(=O)Nc1ccc(cc1)C)C=C1NC(=O)N(C1=O)Cc1ccc(cc1)C
InChI=1SC28H27N3O5c11871120(12818)163127(33)23(3028(31)34)152154624(353)26(21)361725(32)292213919(2)101422h415H1617H213H3(H2932)(H3034)b2315+
MFCD03864761
ZINC000008400779
ZINC08400779
ZINC8400779
Check stock
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Check stock on Vitas-MAvailable files
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