Vitas-M small molecule compound
(5Z)-5-{3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK080503
SMILES COc1cc(ccc1OCCOc1ccc(cc1)C)/C=C\1/C(=O)NC(=O)N(C1=O)c1cccc(c1)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 C28H26N2O6 MW 486.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O6/c1-18-7-10-22(11-8-18)35-13-14-36-24-12-9-20(17-25(24)34-3)16-23-26(31)29-28(33)30(27(23)32)21-6-4-5-19(2)15-21/h4-12,15-17H,13-14H2,1-3H3,(H,29,31,33)/b23-16-InChIKey
OAKWKRDLXKOETK-KQWNVCNZSA-NSynonyms
(5Z)5((3methoxy4(2(4methylphenoxy)ethoxy)phenyl)methylidene)1(3methylphenyl)13diazinane246trione
(5Z)5(3METHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(3METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=CC(=C4)C)OC
COc1cc(ccc1OCCOc1ccc(cc1)C)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)C
InChI=1SC28H26N2O6c11871022(11818)351314362412920(1725(24)343)162326(31)2928(33)30(27(23)32)2164519(2)1521h4121517H1314H213H3(H293133)b2316
MFCD01873441
STK080503
ZINC000009660281
ZINC09660281
ZINC9660281
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