Vitas-M small molecule compound
(5Z)-5-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxybenzylidene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK059665
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(CC)C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)OC
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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 C32H34N2O7 MW 558.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O7/c1-5-21(3)23-8-12-26(13-9-23)40-17-18-41-28-16-7-22(20-29(28)39-6-2)19-27-30(35)33-32(37)34(31(27)36)24-10-14-25(38-4)15-11-24/h7-16,19-21H,5-6,17-18H2,1-4H3,(H,33,35,37)/b27-19-InChIKey
YBLBTYUVTIAXBY-DIBXZPPDSA-NSynonyms
(5Z)5((4(2(4butan2ylphenoxy)ethoxy)3ethoxyphenyl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5Z)5(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC)OCC
CCOc1cc(ccc1OCCOc1ccc(cc1)C(CC)C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)OC
InChI=1SC32H34N2O7c1521(3)2381226(13923)401718412816722(2029(28)3962)192730(35)3332(37)34(31(27)36)24101425(384)151124h7161921H561718H214H3(H333537)b2719
MFCD01873552
STK059665
ZINC000100229202
ZINC000100229210
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