Vitas-M small molecule compound
(5Z)-5-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-methoxybenzylidene)-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK003121
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)OC)OCCOc2ccc(cc2)C(CC)C)/C1=O
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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 C31H32N2O7 MW 544.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N2O7/c1-5-20(2)22-7-11-25(12-8-22)39-16-17-40-27-15-6-21(19-28(27)38-4)18-26-29(34)32-31(36)33(30(26)35)23-9-13-24(37-3)14-10-23/h6-15,18-20H,5,16-17H2,1-4H3,(H,32,34,36)/b26-18-InChIKey
ARNLATMNDGMAMW-ITYLOYPMSA-NSynonyms
(5Z)5((4(2(4butan2ylphenoxy)ethoxy)3methoxyphenyl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5Z)5(4(2(4(BUTAN2YL)PHENOXY)ETHOXY)3METHOXYBENZYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
5((3METHOXY4(2(4(METHYLPROPYL)PHENOXY)ETHOXY)PHENYL)METHYLENE)1(4METHOXYPHENYL)13DIHYDROPYRIMIDINE246TRIONE
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)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)OC)OCCOc2ccc(cc2)C(CC)C)C1=O
InChI=1SC31H32N2O7c1520(2)2271125(12822)391617402715621(1928(27)384)182629(34)3231(36)33(30(26)35)2391324(373)141023h6151820H51617H214H3(H323436)b2618
MFCD01873548
STK003121
ZINC000100156672
ZINC000100156678
Check stock
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Check stock on Vitas-MAvailable files
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