Vitas-M small molecule compound
(2E)-N-benzyl-3-(3,4-dimethoxyphenyl)-N-(2-hydroxyethyl)-2-(2-oxopyridin-1(2H)-yl)prop-2-enamide
Catalog ID
STK111442
SMILES OCCN(C(=O)/C(=C\c1ccc(c(c1)OC)OC)/n1ccccc1=O)Cc1ccccc1
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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 C25H26N2O5 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O5/c1-31-22-12-11-20(17-23(22)32-2)16-21(27-13-7-6-10-24(27)29)25(30)26(14-15-28)18-19-8-4-3-5-9-19/h3-13,16-17,28H,14-15,18H2,1-2H3/b21-16+InChIKey
DQJXEADCWDXDGE-LTGZKZEYSA-NSynonyms
(2E)NBENZYL3(34DIMETHOXYPHENYL)N(2HYDROXYETHYL)2(2OXOPYRIDIN1(2H)YL)PROP2ENAMIDE
(E)Nbenzyl3(34dimethoxyphenyl)N(2hydroxyethyl)2(2oxopyridin1yl)prop2enamide
COC1=C(C=C(C=C1)C=C(C(=O)N(CCO)CC2=CC=CC=C2)N3C=CC=CC3=O)OC
InChI=1SC25H26N2O5c13122121120(1723(22)322)1621(2713761024(27)29)25(30)26(141528)18198435919h313161728H141518H212H3b2116+
MFCD09267309
OCCN(C(=O)C(=Cc1ccc(c(c1)OC)OC)n1ccccc1=O)Cc1ccccc1
ZINC000012468632
ZINC12468632
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