Vitas-M small molecule compound

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

Catalog ID
STK705401
SMILES N#C/C(=C\c1c(Oc2ccc(cc2)CC)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 C28H24N4O3 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O3/c1-2-20-11-13-23(14-12-20)35-27-24(28(34)32-17-7-6-10-25(32)31-27)18-22(19-29)26(33)30-16-15-21-8-4-3-5-9-21/h3-14,17-18H,2,15-16H2,1H3,(H,30,33)/b22-18+
InChIKey
PTNLNGJJAIIAFC-RELWKKBWSA-N
Synonyms
620106-79-8
(2E)2cyano3(2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2cyano3(2(4ethylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)Nphenethylacrylamide
(E)2cyano3(2(4ethylphenoxy)4oxopyrido(12a)pyrimidin3yl)N(2phenylethyl)prop2enamide
(E)2CYANO3(2(4ETHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)NPHENETHYLPROP2ENAMIDE
620106798
CCC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCC4=CC=CC=C4
InChI=1SC28H24N4O3c1220111323(141220)352724(28(34)3217761025(32)3127)1822(1929)26(33)301615218435921h3141718H21516H21H3(H3033)b2218+
MFCD04155257
N#CC(=Cc1c(Oc2ccc(cc2)CC)nc2n(c1=O)cccc2)C(=O)NCCc1ccccc1
ZINC000009191827
ZINC9191827

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Available files

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