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

Catalog ID
STK800609
SMILES N#C/C(=C\c1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2)/C(=O)NC1CCS(=O)(=O)C1

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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 C23H20N4O5S MW 464.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5S/c1-15-5-4-6-18(11-15)32-22-19(23(29)27-9-3-2-7-20(27)26-22)12-16(13-24)21(28)25-17-8-10-33(30,31)14-17/h2-7,9,11-12,17H,8,10,14H2,1H3,(H,25,28)/b16-12+
InChIKey
GIWBBNTXTJTIQG-FOWTUZBSSA-N
Synonyms
1164543-59-2
(2E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(2(3methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2CYANON(11DIKETOTHIOLAN3YL)3(4KETO2(3METHYLPHENOXY)PYRIDO(12A)PYRIMIDIN3YL)ACRYLAMIDE
(E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(4oxo2(mtolyloxy)4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(11DIOXO3THIOLANYL)3(2(3METHYLPHENOXY)4OXO3PYRIDO(12A)PYRIMIDINYL)2PROPENAMIDE
(E)2CYANON(11DIOXOTETRAHYDRO1LAMBDA6THIOPHEN3YL)3(4OXO2MTOLYLOXY4HPYRIDO(12A)PYRIMIDIN3YL)ACRYLAMIDE
(E)2CYANON(11DIOXOTHIOLAN3YL)3(2(3METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
(E)N(11BIS(OXIDANYLIDENE)THIOLAN3YL)2CYANO3(2(3METHYLPHENOXY)4OXIDANYLIDENEPYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
1164543592
CC1=CC(=CC=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCS(=O)(=O)C4
InChI=1SC23H20N4O5Sc11554618(1115)322219(23(29)27932720(27)2622)1216(1324)21(28)251781033(3031)1417h279111217H81014H21H3(H2528)b1612+
MFCD04187068
N#CC(=Cc1c(Oc2cccc(c2)C)nc2n(c1=O)cccc2)C(=O)NC1CCS(=O)(=O)C1
ZINC000008682626
ZINC000008682627

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Available files

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