Vitas-M small molecule compound
(2E)-3-[2-(4-methoxyphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(morpholin-4-ylcarbonyl)prop-2-enenitrile
Catalog ID
STK705623
SMILES COc1ccc(cc1)Oc1nc2ccccn2c(=O)c1/C=C(/C(=O)N1CCOCC1)\C#N
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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 C23H20N4O5 MW 432.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5/c1-30-17-5-7-18(8-6-17)32-21-19(23(29)27-9-3-2-4-20(27)25-21)14-16(15-24)22(28)26-10-12-31-13-11-26/h2-9,14H,10-13H2,1H3/b16-14+InChIKey
IRIZGKHPYVDRPD-JQIJEIRASA-NSynonyms
620105-93-3(2E)3(2(4METHOXYPHENOXY)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2(MORPHOLIN4YLCARBONYL)PROP2ENENITRILE
(2E)3(2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2(morpholin4ylcarbonyl)prop2enenitrile
(E)3(2(4methoxyphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2(morpholine4carbonyl)acrylonitrile
(E)3(2(4METHOXYPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(MORPHOLINE4CARBONYL)PROP2ENENITRILE
COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)N4CCOCC4
COc1ccc(cc1)Oc1nc2ccccn2c(=O)c1C=C(C(=O)N1CCOCC1)C#N
Registry IDs
MFCD04168126ZINC000002415787
ZINC2415787
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