Vitas-M small molecule compound
(5Z)-1-(1,3-benzodioxol-5-yl)-5-(3-chloro-4-ethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK176427
SMILES CCOc1ccc(cc1Cl)/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 C20H15ClN2O6 MW 414.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O6/c1-2-27-15-5-3-11(8-14(15)21)7-13-18(24)22-20(26)23(19(13)25)12-4-6-16-17(9-12)29-10-28-16/h3-9H,2,10H2,1H3,(H,22,24,26)/b13-7-InChIKey
LFARTDMPRJJSBH-QPEQYQDCSA-NSynonyms
(5Z)1(13BENZODIOXOL5YL)5((3CHLORO4ETHOXYPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(13BENZODIOXOL5YL)5(3CHLORO4ETHOXYBENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)3(13BENZODIOXOL5YL)5(3CHLORO4ETHOXYBENZYLIDENE)6HYDROXYPYRIMIDINE24(3H5H)DIONE
(Z)1(benzo(d)(13)dioxol5yl)5(3chloro4ethoxybenzylidene)pyrimidine246(1H3H5H)trione
CCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC4=C(C=C3)OCO4)Cl
CCOc1ccc(cc1Cl)C=C1C(=O)NC(=O)N(C1=O)c1ccc2c(c1)OCO2
InChI=1SC20H15ClN2O6c1227155311(814(15)21)71318(24)2220(26)23(19(13)25)12461617(912)29102816h39H210H21H3(H222426)b137
MFCD02195054
ZINC00693332
ZINC08742880
ZINC693332
Check stock
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