Vitas-M small molecule compound
(2E)-2-cyano-N-(2-methoxyethyl)-3-(9-methyl-4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
Catalog ID
STK799597
SMILES COCCNC(=O)/C(=C/c1c(Oc2ccccc2)nc2n(c1=O)cccc2C)/C#N
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-15-7-6-11-26-19(15)25-21(30-17-8-4-3-5-9-17)18(22(26)28)13-16(14-23)20(27)24-10-12-29-2/h3-9,11,13H,10,12H2,1-2H3,(H,24,27)/b16-13+InChIKey
RKIJTHILPQLEIH-DTQAZKPQSA-NSynonyms
620110-78-3(2E)2cyanoN(2methoxyethyl)3(9methyl4oxo2phenoxy4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(2methoxyethyl)3(9methyl4oxo2phenoxy4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(2METHOXYETHYL)3(9METHYL4OXO2PHENOXYPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
620110783
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)OC3=CC=CC=C3
COCCNC(=O)C(=Cc1c(Oc2ccccc2)nc2n(c1=O)cccc2C)C#N
InChI=1SC22H20N4O4c11576112619(15)2521(30178435917)18(22(26)28)1316(1423)20(27)241012292h391113H1012H212H3(H2427)b1613+
MFCD04167205
ZINC000002414151
ZINC2414151
Check stock
See real-time availability and sample size for STK799597 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.