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

Catalog ID
STL237323
SMILES COCCCNC(=O)/C(=C/c1c(nc2n(c1=O)cccc2)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/c1-35-17-7-11-28-25(33)20(19-27)18-22-24(29-23-10-5-6-12-32(23)26(22)34)31-15-13-30(14-16-31)21-8-3-2-4-9-21/h2-6,8-10,12,18H,7,11,13-17H2,1H3,(H,28,33)/b20-18+
InChIKey
TYBWIAYKOGUPQK-CZIZESTLSA-N
Synonyms
796878-21-2
(2E)2cyanoN(3methoxypropyl)3(4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2CYANO3(4KETO2(4PHENYLPIPERAZINO)PYRIDO(12A)PYRIMIDIN3YL)N(3METHOXYPROPYL)ACRYLAMIDE
(E)2CYANON(3METHOXYPROPYL)3(4OXIDANYLIDENE2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)2CYANON(3METHOXYPROPYL)3(4OXO2(4PHENYL1PIPERAZINYL)3PYRIDO(12A)PYRIMIDINYL)2PROPENAMIDE
(E)2cyanoN(3methoxypropyl)3(4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(3METHOXYPROPYL)3(4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
796878212
COCCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)C4=CC=CC=C4)C#N
COCCCNC(=O)C(=Cc1c(nc2n(c1=O)cccc2)N1CCN(CC1)c1ccccc1)C#N
InChI=1SC26H28N6O3c135177112825(33)20(1927)182224(292310561232(23)26(22)34)31151330(141631)218324921h268101218H7111317H21H3(H2833)b2018+
MFCD03669502
ZINC000009375652
ZINC9375652

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Available files

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