Vitas-M small molecule compound

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

Catalog ID
STK799505
SMILES N#C/C(=C\c1c(Oc2ccccc2C)nc2n(c1=O)cccc2)/C(=O)NCCc1ccccc1

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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 C27H22N4O3 MW 450.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O3/c1-19-9-5-6-12-23(19)34-26-22(27(33)31-16-8-7-13-24(31)30-26)17-21(18-28)25(32)29-15-14-20-10-3-2-4-11-20/h2-13,16-17H,14-15H2,1H3,(H,29,32)/b21-17+
InChIKey
OHALXGWIQWVVCT-HEHNFIMWSA-N
Synonyms
620110-48-7
(2E)2cyano3(2(2methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(2(2methylphenoxy)4oxopyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2CYANO3(2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)NPHENETHYLPROP2ENAMIDE
(E)2cyano3(4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)Nphenethylacrylamide
620110487
CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCC4=CC=CC=C4
InChI=1SC27H22N4O3c1199561223(19)342622(27(33)3116871324(31)3026)1721(1828)25(32)29151420103241120h2131617H1415H21H3(H2932)b2117+
MFCD04163953
N#CC(=Cc1c(Oc2ccccc2C)nc2n(c1=O)cccc2)C(=O)NCCc1ccccc1
ZINC000002410542
ZINC2410542

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Available files

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