Vitas-M small molecule compound

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

Catalog ID
STK629912
SMILES COc1ccc(cc1)N1COc2c(C1)c1O/C(=C\c3ccc(c(c3OC)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 C27H25NO7 MW 475.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO7/c1-30-18-8-6-17(7-9-18)28-14-20-21(34-15-28)12-10-19-24(29)23(35-26(19)20)13-16-5-11-22(31-2)27(33-4)25(16)32-3/h5-13H,14-15H2,1-4H3/b23-13-
InChIKey
YLSONEISGWDFFF-QRVIBDJDSA-N
Synonyms
951961-10-7
(2Z)8(4methoxyphenyl)2((234trimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(4methoxyphenyl)2(234trimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(4methoxyphenyl)2(234trimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951961107
COC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=CC5=C(C(=C(C=C5)OC)OC)OC)C4=O)OC2
COc1ccc(cc1)N1COc2c(C1)c1OC(=Cc3ccc(c(c3OC)OC)OC)C(=O)c1cc2
InChI=1SC27H25NO7c130188617(7918)28142021(341528)12101924(29)23(3526(19)20)131651122(312)27(334)25(16)323h513H1415H214H3b2313
MFCD09857984
ZINC000013732328
ZINC13732328

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Available files

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