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(2E)-2-cyano-N-(2-methoxyethyl)-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Catalog ID
STK881303
SMILES COCCNC(=O)/C(=C/c1c(nc2n(c1=O)cccc2C)N1CCN(CC1)c1ccccc1)/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 C26H28N6O3 MW 472.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N6O3/c1-19-7-6-11-32-23(19)29-24(31-14-12-30(13-15-31)21-8-4-3-5-9-21)22(26(32)34)17-20(18-27)25(33)28-10-16-35-2/h3-9,11,17H,10,12-16H2,1-2H3,(H,28,33)/b20-17+
InChIKey
NPARPQSCMPMKCO-LVZFUZTISA-N
Synonyms
799773-28-7
(2E)2cyanoN(2methoxyethyl)3(9methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2CYANO3(4KETO9METHYL2(4PHENYLPIPERAZINO)PYRIDO(12A)PYRIMIDIN3YL)N(2METHOXYETHYL)ACRYLAMIDE
(E)2CYANON(2METHOXYETHYL)3(9METHYL4OXIDANYLIDENE2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)2CYANON(2METHOXYETHYL)3(9METHYL4OXO2(4PHENYL1PIPERAZINYL)3PYRIDO(12A)PYRIMIDINYL)2PROPENAMIDE
(E)2cyanoN(2methoxyethyl)3(9methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(2METHOXYETHYL)3(9METHYL4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
799773287
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCOC)N3CCN(CC3)C4=CC=CC=C4
COCCNC(=O)C(=Cc1c(nc2n(c1=O)cccc2C)N1CCN(CC1)c1ccccc1)C#N
InChI=1SC26H28N6O3c11976113223(19)2924(31141230(131531)218435921)22(26(32)34)1720(1827)25(33)281016352h391117H101216H212H3(H2833)b2017+
MFCD03672556
ZINC000002206802
ZINC2206802

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Available files

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