Vitas-M small molecule compound
(5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-hydroxy-4-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK176793
SMILES COc1ccc(cc1O)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc2c(c1)OCO2
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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 C19H14N2O7 MW 382.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O7/c1-26-14-4-2-10(7-13(14)22)6-12-17(23)20-19(25)21(18(12)24)11-3-5-15-16(8-11)28-9-27-15/h2-8,22H,9H2,1H3,(H,20,23,25)/b12-6-InChIKey
QWXATHMXKXZNGG-SDQBBNPISA-NSynonyms
(5Z)1(13benzodioxol5yl)5((3hydroxy4methoxyphenyl)methylidene)13diazinane246trione
(5Z)1(13BENZODIOXOL5YL)5(3HYDROXY4METHOXYBENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)3(13BENZODIOXOL5YL)6HYDROXY5(3HYDROXY4METHOXYBENZYLIDENE)PYRIMIDINE24(3H5H)DIONE
(Z)1(benzo(d)(13)dioxol5yl)5(3hydroxy4methoxybenzylidene)pyrimidine246(1H3H5H)trione
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC4=C(C=C3)OCO4)O
COc1ccc(cc1O)C=C1C(=O)NC(=O)N(C1=O)c1ccc2c(c1)OCO2
InChI=1SC19H14N2O7c126144210(713(14)22)61217(23)2019(25)21(18(12)24)11351516(811)2892715h2822H9H21H3(H202325)b126
MFCD02628973
ZINC00886199
ZINC13550178
ZINC886199
Check stock
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