Vitas-M small molecule compound
(2Z)-8-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK628581
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCO2
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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 C26H21NO7 MW 459.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO7/c1-29-20-6-3-15(9-22(20)30-2)10-24-25(28)17-5-8-19-18(26(17)34-24)12-27(13-31-19)16-4-7-21-23(11-16)33-14-32-21/h3-11H,12-14H2,1-2H3/b24-10-InChIKey
GSCRJURJNLRKOT-VROXFSQNSA-NSynonyms
951977-03-0(2Z)8(13benzodioxol5yl)2((34dimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(13benzodioxol5yl)2(34dimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(benzo(d)(13)dioxol5yl)2(34dimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951977030
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)C5=CC6=C(C=C5)OCO6)OC
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCO2
InChI=1SC26H21NO7c129206315(922(20)302)102425(28)17581918(26(17)3424)1227(133119)16472123(1116)33143221h311H1214H212H3b2410
MFCD09854526
ZINC000013718970
ZINC13718970
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