Vitas-M small molecule compound
(2Z)-8-(pyridin-4-ylmethyl)-2-(2,3,4-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK856435
SMILES COc1c(ccc(c1OC)OC)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)Cc1ccncc1
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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 C26H24N2O6 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O6/c1-30-21-6-4-17(24(31-2)26(21)32-3)12-22-23(29)18-5-7-20-19(25(18)34-22)14-28(15-33-20)13-16-8-10-27-11-9-16/h4-12H,13-15H2,1-3H3/b22-12-InChIKey
UAHWIDMFLIMCCD-UUYOSTAYSA-NSynonyms
929831-50-5(2Z)8(pyridin4ylmethyl)2((234trimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(pyridin4ylmethyl)2(234trimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(pyridin4ylmethyl)2(234trimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
929831505
COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5=CC=NC=C5)OC)OC
COc1c(ccc(c1OC)OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)Cc1ccncc1
InChI=1SC26H24N2O6c130216417(24(312)26(21)323)122223(29)18572019(25(18)3422)1428(153320)13168102711916h412H1315H213H3b2212
MFCD09847597
ZINC000008990293
ZINC08990293
ZINC8990293
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