Vitas-M small molecule compound
(5Z)-1-(4-chlorophenyl)-5-{3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK073752
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
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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 C28H25ClN2O6 MW 520.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O6/c1-3-35-25-17-19(6-13-24(25)37-15-14-36-22-11-4-18(2)5-12-22)16-23-26(32)30-28(34)31(27(23)33)21-9-7-20(29)8-10-21/h4-13,16-17H,3,14-15H2,1-2H3,(H,30,32,34)/b23-16-InChIKey
OMNIQQWSYTZQMU-KQWNVCNZSA-NSynonyms
(5Z)1(4chlorophenyl)5((3ethoxy4(2(4methylphenoxy)ethoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4CHLOROPHENYL)5(3ETHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCCOC4=CC=C(C=C4)C
CCOc1cc(ccc1OCCOc1ccc(cc1)C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
InChI=1SC28H25ClN2O6c1335251719(61324(25)371514362211418(2)51222)162326(32)3028(34)31(27(23)33)219720(29)81021h4131617H31415H212H3(H303234)b2316
MFCD05975959
STK073752
ZINC000013899063
ZINC13899063
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