Vitas-M small molecule compound

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

Catalog ID
STK627132
SMILES COc1ccc(cc1)N1COc2c(C1)c1O/C(=C\c3ccc(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 C26H23NO6 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO6/c1-29-18-7-5-17(6-8-18)27-14-20-21(32-15-27)11-9-19-25(28)24(33-26(19)20)13-16-4-10-22(30-2)23(12-16)31-3/h4-13H,14-15H2,1-3H3/b24-13-
InChIKey
WMWMONUJAAWMIO-CFRMEGHHSA-N
Synonyms
951945-97-4
(2Z)2((34dimethoxyphenyl)methylidene)8(4methoxyphenyl)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)2(34dimethoxybenzylidene)8(4methoxyphenyl)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)2(34dimethoxybenzylidene)8(4methoxyphenyl)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951945974
COC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=CC5=CC(=C(C=C5)OC)OC)C4=O)OC2
COc1ccc(cc1)N1COc2c(C1)c1OC(=Cc3ccc(c(c3)OC)OC)C(=O)c1cc2
InChI=1SC26H23NO6c129187517(6818)27142021(321527)1191925(28)24(3326(19)20)131641022(302)23(1216)313h413H1415H213H3b2413
MFCD09855560
ZINC000013722884
ZINC13722884

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Available files

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