Vitas-M small molecule compound
(5E)-1-(4-methoxyphenyl)-5-{3-[2-(4-methylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK031599
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccc(c2)OCCOc2ccc(cc2)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 C27H24N2O6 MW 472.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O6/c1-18-6-10-22(11-7-18)34-14-15-35-23-5-3-4-19(16-23)17-24-25(30)28-27(32)29(26(24)31)20-8-12-21(33-2)13-9-20/h3-13,16-17H,14-15H2,1-2H3,(H,28,30,32)/b24-17+InChIKey
QFEMCLMQEXGKBJ-JJIBRWJFSA-NSynonyms
(5E)1(4METHOXYPHENYL)5((3(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4METHOXYPHENYL)5(3(2(4METHYLPHENOXY)ETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
1(4METHOXYPHENYL)5((3(2(4METHYLPHENOXY)ETHOXY)PHENYL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccc(c2)OCCOc2ccc(cc2)C)C1=O
InChI=1SC27H24N2O6c11861022(11718)341415352353419(1623)172425(30)2827(32)29(26(24)31)2081221(332)13920h3131617H1415H212H3(H283032)b2417+
MFCD01873558
STK031599
ZINC000008843099
ZINC08843099
ZINC8843099
Check stock
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Check stock on Vitas-MAvailable files
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