Vitas-M small molecule compound
(2Z)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,3-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK620903
SMILES COc1c(cccc1OC)/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/c1-30-22-5-3-4-16(26(22)31-2)12-24-25(29)18-7-9-20-19(27(18)35-24)14-28(15-34-20)17-6-8-21-23(13-17)33-11-10-32-21/h3-9,12-13H,10-11,14-15H2,1-2H3/b24-12-InChIKey
YQNFZFNBKPMGBU-MSXFZWOLSA-NSynonyms
951944-62-0(2Z)8(23dihydro14benzodioxin6yl)2((23dimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(23dihydro14benzodioxin6yl)2(23dimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(23dihydrobenzo(b)(14)dioxin6yl)2(23dimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951944620
COC1=CC=CC(=C1OC)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)C5=CC6=C(C=C5)OCCO6
COc1c(cccc1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCCO2
InChI=1SC27H23NO7c1302253416(26(22)312)122425(29)18792019(27(18)3524)1428(153420)17682123(1317)3311103221h391213H10111415H212H3b2412
MFCD09854793
ZINC000013720165
ZINC13720165
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