Vitas-M small molecule compound
(7Z)-3-(4-ethoxyphenyl)-7-(4-methoxybenzylidene)-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
Catalog ID
STK620301
SMILES CCOc1ccc(cc1)N1COc2c(C1)cc1c(c2C)O/C(=C\c2ccc(cc2)OC)/C1=O
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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 C27H25NO5 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO5/c1-4-31-22-11-7-20(8-12-22)28-15-19-14-23-25(29)24(13-18-5-9-21(30-3)10-6-18)33-27(23)17(2)26(19)32-16-28/h5-14H,4,15-16H2,1-3H3/b24-13-InChIKey
LUWYHIVQFNLEST-CFRMEGHHSA-NSynonyms
929513-95-1(7Z)3(4ethoxyphenyl)7((4methoxyphenyl)methylidene)9methyl24dihydrofuro(32g)(13)benzoxazin6one
(7Z)3(4ethoxyphenyl)7(4methoxybenzylidene)9methyl34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)3(4ethoxyphenyl)7(4methoxybenzylidene)9methyl34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
929513951
CCOC1=CC=C(C=C1)N2CC3=C(C(=C4C(=C3)C(=O)C(=CC5=CC=C(C=C5)OC)O4)C)OC2
CCOc1ccc(cc1)N1COc2c(C1)cc1c(c2C)OC(=Cc2ccc(cc2)OC)C1=O
InChI=1SC27H25NO5c14312211720(81222)281519142325(29)24(13185921(303)10618)3327(23)17(2)26(19)321628h514H41516H213H3b2413
MFCD08743796
ZINC000009060753
ZINC09060753
ZINC9060753
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