Vitas-M small molecule compound

(2Z)-8-(2-methoxybenzyl)-2-(2,3,4-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

Catalog ID
STK627754
SMILES COc1c(OC)ccc(c1OC)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)Cc1ccccc1OC

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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/c1-31-21-8-6-5-7-18(21)14-29-15-20-22(35-16-29)12-10-19-25(30)24(36-27(19)20)13-17-9-11-23(32-2)28(34-4)26(17)33-3/h5-13H,14-16H2,1-4H3/b24-13-
InChIKey
PSVUPLNDBPUUFI-CFRMEGHHSA-N
Synonyms
951983-95-2
(2Z)8((2methoxyphenyl)methyl)2((234trimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(2methoxybenzyl)2(234trimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(2methoxybenzyl)2(234trimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951983952
COC1=C(C(=C(C=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)CC5=CC=CC=C5OC)OC)OC
COc1c(OC)ccc(c1OC)C=C1Oc2c(C1=O)ccc1c2CN(CO1)Cc1ccccc1OC
InChI=1SC28H27NO7c13121865718(21)1429152022(351629)12101925(30)24(3627(19)20)131791123(322)28(344)26(17)333h513H1416H214H3b2413
MFCD09855616
ZINC000013723073
ZINC13723073

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Available files

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