Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-2-(2-oxopyridin-1(2H)-yl)-N-(2-phenylethyl)prop-2-enamide

Catalog ID
STK103173
SMILES COc1ccc(cc1)/C=C(/n1ccccc1=O)\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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-28-20-12-10-19(11-13-20)17-21(25-16-6-5-9-22(25)26)23(27)24-15-14-18-7-3-2-4-8-18/h2-13,16-17H,14-15H2,1H3,(H,24,27)/b21-17+
InChIKey
ZJVYWMUCZZHJHK-HEHNFIMWSA-N
Synonyms

(2E)3(4METHOXYPHENYL)2(2OXOPYRIDIN1(2H)YL)N(2PHENYLETHYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)2(2oxopyridin1yl)N(2phenylethyl)prop2enamide
COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)N3C=CC=CC3=O
COc1ccc(cc1)C=C(n1ccccc1=O)C(=O)NCCc1ccccc1
InChI=1SC23H22N2O3c12820121019(111320)1721(251665922(25)26)23(27)241514187324818h2131617H1415H21H3(H2427)b2117+
MFCD09267252
ZINC000009762567
ZINC09762567
ZINC9762567

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Available files

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