Vitas-M small molecule compound
(5Z)-5-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxybenzylidene)-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK001845
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(CC)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 C32H34N2O6 MW 542.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O6/c1-5-22(4)24-11-13-26(14-12-24)39-16-17-40-28-15-10-23(20-29(28)38-6-2)19-27-30(35)33-32(37)34(31(27)36)25-9-7-8-21(3)18-25/h7-15,18-20,22H,5-6,16-17H2,1-4H3,(H,33,35,37)/b27-19-InChIKey
OOBKTBOKGROLLO-DIBXZPPDSA-NSynonyms
(5Z)5((4(2(4butan2ylphenoxy)ethoxy)3ethoxyphenyl)methylidene)1(3methylphenyl)13diazinane246trione
(5Z)5(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)1(3METHYLPHENYL)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=CC(=C4)C)OCC
CCOc1cc(ccc1OCCOc1ccc(cc1)C(CC)C)C=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)C
InChI=1SC32H34N2O6c1522(4)24111326(141224)3916174028151023(2029(28)3862)192730(35)3332(37)34(31(27)36)2597821(3)1825h715182022H561617H214H3(H333537)b2719
MFCD01873516
STK001845
ZINC000100229177
ZINC000100229183
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