Vitas-M small molecule compound
(5Z)-5-{3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene}-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK088324
SMILES CCOc1cc(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 C29H28N2O6 MW 500.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O6/c1-4-35-26-18-21(10-13-25(26)37-15-14-36-23-11-8-19(2)9-12-23)17-24-27(32)30-29(34)31(28(24)33)22-7-5-6-20(3)16-22/h5-13,16-18H,4,14-15H2,1-3H3,(H,30,32,34)/b24-17-InChIKey
LWDWCLLEJRUKRU-ULJHMMPZSA-NSynonyms
313704-14-2(5Z)5((3ethoxy4(2(4methylphenoxy)ethoxy)phenyl)methylidene)1(3methylphenyl)13diazinane246trione
(5Z)5(3ETHOXY4(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(3METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
313704142
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC(=C3)C)OCCOC4=CC=C(C=C4)C
CCOc1cc(ccc1OCCOc1ccc(cc1)C)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)C
InChI=1SC29H28N2O6c1435261821(101325(26)371514362311819(2)91223)172427(32)3029(34)31(28(24)33)2275620(3)1622h5131618H41415H213H3(H303234)b2417
MFCD01873444
STK088324
ZINC000009724190
ZINC09724190
ZINC9724190
Check stock
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