Vitas-M small molecule compound
(2Z)-8-(4-methoxyphenyl)-2-(2,4,5-trimethoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK622882
SMILES COc1ccc(cc1)N1COc2c(C1)c1O/C(=C\c3cc(OC)c(cc3OC)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/c1-30-18-7-5-17(6-8-18)28-14-20-21(34-15-28)10-9-19-26(29)25(35-27(19)20)12-16-11-23(32-3)24(33-4)13-22(16)31-2/h5-13H,14-15H2,1-4H3/b25-12-InChIKey
SQBDHFMZBRFAMM-ROTLSHHCSA-NSynonyms
951927-34-7(2Z)8(4methoxyphenyl)2((245trimethoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(4methoxyphenyl)2(245trimethoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(4methoxyphenyl)2(245trimethoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951927347
COC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=CC5=CC(=C(C=C5OC)OC)OC)C4=O)OC2
COc1ccc(cc1)N1COc2c(C1)c1OC(=Cc3cc(OC)c(cc3OC)OC)C(=O)c1cc2
InChI=1SC27H25NO7c130187517(6818)28142021(341528)1091926(29)25(3527(19)20)12161123(323)24(334)1322(16)312h513H1415H214H3b2512
MFCD09856112
ZINC000013724905
ZINC13724905
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