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(2E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-[4-oxo-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Catalog ID
STK706699
SMILES N#C/C(=C\c1c(nc2n(c1=O)cccc2)N1CCCCC1)/C(=O)Nc1c(=O)n(n(c1C)C)c1ccccc1

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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 C28H27N7O3 MW 509.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N7O3/c1-19-24(28(38)35(32(19)2)21-11-5-3-6-12-21)31-26(36)20(18-29)17-22-25(33-14-8-4-9-15-33)30-23-13-7-10-16-34(23)27(22)37/h3,5-7,10-13,16-17H,4,8-9,14-15H2,1-2H3,(H,31,36)/b20-17+
InChIKey
LPGZDUXYROKWBT-LVZFUZTISA-N
Synonyms
799776-76-4
(2E)2cyanoN(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(4oxo2(piperidin1yl)4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)3(4oxo2(piperidin1yl)4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)3(4OXO2PIPERIDIN1YL4HPYRIDO(12A)PYRIMIDIN3YL)ACRYLAMIDE
(E)2CYANON(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)3(4OXO2PIPERIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
799776764
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCCCC5)C#N
InChI=1SC28H27N7O3c11924(28(38)35(32(19)2)21115361221)3126(36)20(1829)172225(33148491533)3023137101634(23)27(22)37h35710131617H4891415H212H3(H3136)b2017+
MFCD03672967
N#CC(=Cc1c(nc2n(c1=O)cccc2)N1CCCCC1)C(=O)Nc1c(=O)n(n(c1C)C)c1ccccc1
ZINC000002207583
ZINC2207583

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Available files

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