Vitas-M small molecule compound

(2Z)-8-(4-methoxybenzyl)-2-(3,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one

Catalog ID
STK629254
SMILES COc1ccc(cc1)CN1COc2c(C1)c1O/C(=C\c3cc(OC)c(c(c3)OC)OC)/C(=O)c1cc2

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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/c1-31-19-7-5-17(6-8-19)14-29-15-21-22(35-16-29)10-9-20-26(30)23(36-27(20)21)11-18-12-24(32-2)28(34-4)25(13-18)33-3/h5-13H,14-16H2,1-4H3/b23-11-
InChIKey
QXNQIALQHHSYGC-KSEXSDGBSA-N
Synonyms
929830-83-1
(2Z)8((4methoxyphenyl)methyl)2((345trimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(4methoxybenzyl)2(345trimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(4methoxybenzyl)2(345trimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
929830831
COC1=CC=C(C=C1)CN2CC3=C(C=CC4=C3OC(=CC5=CC(=C(C(=C5)OC)OC)OC)C4=O)OC2
COc1ccc(cc1)CN1COc2c(C1)c1OC(=Cc3cc(OC)c(c(c3)OC)OC)C(=O)c1cc2
InChI=1SC28H27NO7c131197517(6819)1429152122(351629)1092026(30)23(3627(20)21)11181224(322)28(344)25(1318)333h513H1416H214H3b2311
MFCD09847562
ZINC000020649222
ZINC20649222

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Available files

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