Vitas-M small molecule compound
(2Z)-2-(4-methoxybenzylidene)-8-(3,4,5-trimethoxybenzyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK630179
SMILES COc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)Cc1cc(OC)c(c(c1)OC)OC
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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/c1-31-19-7-5-17(6-8-19)11-23-26(30)20-9-10-22-21(27(20)36-23)15-29(16-35-22)14-18-12-24(32-2)28(34-4)25(13-18)33-3/h5-13H,14-16H2,1-4H3/b23-11-InChIKey
RHGRWUORRVCQFS-KSEXSDGBSA-NSynonyms
951930-96-4(2Z)2((4methoxyphenyl)methylidene)8((345trimethoxyphenyl)methyl)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)2(4methoxybenzylidene)8(345trimethoxybenzyl)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)2(4methoxybenzylidene)8(345trimethoxybenzyl)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951930964
COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5=CC(=C(C(=C5)OC)OC)OC
COc1ccc(cc1)C=C1Oc2c(C1=O)ccc1c2CN(CO1)Cc1cc(OC)c(c(c1)OC)OC
InChI=1SC28H27NO7c131197517(6819)112326(30)209102221(27(20)3623)1529(163522)14181224(322)28(344)25(1318)333h513H1416H214H3b2311
MFCD09852691
ZINC000013691560
ZINC13691560
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