Vitas-M small molecule compound
(2E)-3-[2-(4-ethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidin-1-ylcarbonyl)prop-2-enenitrile
Catalog ID
STK817398
SMILES CCc1ccc(cc1)Oc1nc2ccccn2c(=O)c1/C=C(/C(=O)N1CCCCC1)\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 C25H24N4O3 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O3/c1-2-18-9-11-20(12-10-18)32-23-21(25(31)29-15-7-4-8-22(29)27-23)16-19(17-26)24(30)28-13-5-3-6-14-28/h4,7-12,15-16H,2-3,5-6,13-14H2,1H3/b19-16+InChIKey
OCJQUCAHERGRDU-KNTRCKAVSA-NSynonyms
620106-89-0(2E)3(2(4ETHYLPHENOXY)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))2(PIPERIDYLCARBONYL)PROP2ENENITRILE
(2E)3(2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2(piperidin1ylcarbonyl)prop2enenitrile
(E)3(2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)2(piperidine1carbonyl)acrylonitrile
(E)3(2(4ETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)2(PIPERIDINE1CARBONYL)PROP2ENENITRILE
620106890
CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)N4CCCCC4
CCc1ccc(cc1)Oc1nc2ccccn2c(=O)c1C=C(C(=O)N1CCCCC1)C#N
InChI=1SC25H24N4O3c121891120(121018)322321(25(31)291574822(29)2723)1619(1726)24(30)28135361428h47121516H23561314H21H3b1916+
MFCD04447328
ZINC000003643999
ZINC3643999
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