Vitas-M small molecule compound
(5Z)-5-(3,4-dihydroxybenzylidene)-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK833596
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)O)O)/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 C19H16N2O6 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6/c1-2-27-13-6-4-12(5-7-13)21-18(25)14(17(24)20-19(21)26)9-11-3-8-15(22)16(23)10-11/h3-10,22-23H,2H2,1H3,(H,20,24,26)/b14-9-InChIKey
KMQRGCIZIBYBOR-ZROIWOOFSA-NSynonyms
(5Z)5((34DIHYDROXYPHENYL)METHYLIDENE)1(4ETHOXYPHENYL)13DIAZINANE246TRIONE
(5Z)5(34dihydroxybenzylidene)1(4ethoxyphenyl)pyrimidine246(1H3H5H)trione
(Z)5(34dihydroxybenzylidene)1(4ethoxyphenyl)pyrimidine246(1H3H5H)trionehydrate
5((34DIHYDROXYPHENYL)METHYLENE)1(4ETHOXYPHENYL)13DIHYDROPYRIMIDINE246TRIONE
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)O)O)C1=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(c(c2)O)O)C1=OO
InChI=1SC19H16N2O6c1227136412(5713)2118(25)14(17(24)2019(21)26)9113815(22)16(23)1011h3102223H2H21H3(H202426)b149
MFCD00576513
ZINC000004729201
ZINC04729201
ZINC4729201
Check stock
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Check stock on Vitas-MAvailable files
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