Vitas-M small molecule compound
(2Z)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK617609
SMILES COc1ccc(cc1OC)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCCO2
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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 C27H23NO7 MW 473.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO7/c1-30-21-6-3-16(11-23(21)31-2)12-25-26(29)18-5-8-20-19(27(18)35-25)14-28(15-34-20)17-4-7-22-24(13-17)33-10-9-32-22/h3-8,11-13H,9-10,14-15H2,1-2H3/b25-12-InChIKey
IEWBBHMEZXVLNU-ROTLSHHCSA-NSynonyms
929440-68-6(2Z)8(23dihydro14benzodioxin6yl)2((34dimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(23dihydro14benzodioxin6yl)2(34dimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(23dihydrobenzo(b)(14)dioxin6yl)2(34dimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
929440686
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)C5=CC6=C(C=C5)OCCO6)OC
COc1ccc(cc1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCCO2
InChI=1SC27H23NO7c130216316(1123(21)312)122526(29)18582019(27(18)3525)1428(153420)17472224(1317)331093222h381113H9101415H212H3b2512
MFCD09796914
ZINC000008991637
ZINC08991637
ZINC8991637
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