Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
Catalog ID
STK897078
SMILES CCOc1ccc(cc1OC)/C=C(\C(=O)c1ccc(cc1)C)/c1nc2c(o1)cccc2
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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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-4-30-23-14-11-18(16-24(23)29-3)15-20(25(28)19-12-9-17(2)10-13-19)26-27-21-7-5-6-8-22(21)31-26/h5-16H,4H2,1-3H3/b20-15+InChIKey
IUJPFPQUWODQFC-HMMYKYKNSA-NSynonyms
488841-23-2(2Z)2(13benzoxazol2yl)3(4ethoxy3methoxyphenyl)1(4methylphenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(4ETHOXY3METHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(4ETHOXY3METHOXYPHENYL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(4ethoxy3methoxyphenyl)1(ptolyl)prop2en1one
488841232
CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)C)OC
CCOc1ccc(cc1OC)C=C(C(=O)c1ccc(cc1)C)c1nc2c(o1)cccc2
InChI=1SC26H23NO4c143023141118(1624(23)293)1520(25(28)1912917(2)101319)262721756822(21)3126h516H4H213H3b2015+
MFCD03294299
ZINC000004311581
ZINC04311581
ZINC4311581
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