Vitas-M small molecule compound
(2Z)-8-(3-methoxybenzyl)-2-(2,3,4-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK628477
SMILES COc1cccc(c1)CN1COc2c(C1)c1O/C(=C\c3ccc(c(c3OC)OC)OC)/C(=O)c1cc2
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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 C28H27NO7 MW 489.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO7/c1-31-19-7-5-6-17(12-19)14-29-15-21-22(35-16-29)11-9-20-25(30)24(36-27(20)21)13-18-8-10-23(32-2)28(34-4)26(18)33-3/h5-13H,14-16H2,1-4H3/b24-13-InChIKey
BBEZBBLGGYMZSC-CFRMEGHHSA-NSynonyms
951978-79-3(2Z)8((3methoxyphenyl)methyl)2((234trimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(3methoxybenzyl)2(234trimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(3methoxybenzyl)2(234trimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951978793
COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5=CC(=CC=C5)OC)OC)OC
COc1cccc(c1)CN1COc2c(C1)c1OC(=Cc3ccc(c(c3OC)OC)OC)C(=O)c1cc2
InChI=1SC28H27NO7c1311975617(1219)1429152122(351629)1192025(30)24(3627(20)21)131881023(322)28(344)26(18)333h513H1416H214H3b2413
MFCD09854669
ZINC000013719626
ZINC13719626
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