Vitas-M small molecule compound
(2Z)-8-(3,4-dimethoxybenzyl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK623358
SMILES COc1ccc(cc1OC)CN1COc2c(C1)c1O/C(=C\c3ccc(c(c3)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/c1-31-22-8-5-17(11-24(22)33-3)12-26-27(30)19-7-10-21-20(28(19)36-26)15-29(16-35-21)14-18-6-9-23(32-2)25(13-18)34-4/h5-13H,14-16H2,1-4H3/b26-12-InChIKey
PILBQSKJARCHCA-ZRGSRPPYSA-NSynonyms
951980-80-6(2Z)8((34dimethoxyphenyl)methyl)2((34dimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(34dimethoxybenzyl)2(34dimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(34dimethoxybenzyl)2(34dimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951980806
COC1=C(C=C(C=C1)CN2CC3=C(C=CC4=C3OC(=CC5=CC(=C(C=C5)OC)OC)C4=O)OC2)OC
COc1ccc(cc1OC)CN1COc2c(C1)c1OC(=Cc3ccc(c(c3)OC)OC)C(=O)c1cc2
InChI=1SC28H27NO7c131228517(1124(22)333)122627(30)197102120(28(19)3626)1529(163521)14186923(322)25(1318)344h513H1416H214H3b2612
MFCD09857872
ZINC000013731921
ZINC13731921
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