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(2E)-2-[(4-methylphenyl)sulfonyl]-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile

Catalog ID
STK881340
SMILES N#C/C(=C\c1c(nc2n(c1=O)cccc2)N1CCOCC1)/S(=O)(=O)c1ccc(cc1)C

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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 C22H20N4O4S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4S/c1-16-5-7-17(8-6-16)31(28,29)18(15-23)14-19-21(25-10-12-30-13-11-25)24-20-4-2-3-9-26(20)22(19)27/h2-9,14H,10-13H2,1H3/b18-14+
InChIKey
OJORZKVERSHWEO-NBVRZTHBSA-N
Synonyms
1164540-11-7
(2E)2((4METHYLBENZENE)SULFONYL)3(2(MORPHOLIN4YL)4OXO4HPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(2E)2((4methylphenyl)sulfonyl)3(2(morpholin4yl)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enenitrile
(E)2(4METHYLPHENYL)SULFONYL3(2(4MORPHOLINYL)4OXO3PYRIDO(12A)PYRIMIDINYL)2PROPENENITRILE
(E)2(4METHYLPHENYL)SULFONYL3(2MORPHOLIN4YL4OXIDANYLIDENEPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)2(4METHYLPHENYL)SULFONYL3(2MORPHOLIN4YL4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENENITRILE
(E)3(2MORPHOLIN4YL4OXO4HPYRIDO(12A)PYRIMIDIN3YL)2(TOLUENE4SULFONYL)ACRYLONITRILE
(E)3(2morpholino4oxo4Hpyrido(12a)pyrimidin3yl)2tosylacrylonitrile
(E)3(4KETO2MORPHOLINOPYRIDO(12A)PYRIMIDIN3YL)2TOSYLACRYLONITRILE
1164540117
CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCOCC4)C#N
InChI=1SC22H20N4O4Sc1165717(8616)31(2829)18(1523)141921(25101230131125)2420423926(20)22(19)27h2914H1013H21H3b1814+
MFCD03668762
N#CC(=Cc1c(nc2n(c1=O)cccc2)N1CCOCC1)S(=O)(=O)c1ccc(cc1)C
ZINC000002197702
ZINC2197702

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Available files

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