Vitas-M small molecule compound
(7E)-7-(4-methoxybenzylidene)-9-methyl-3-(pyridin-2-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
Catalog ID
STK645651
SMILES COc1ccc(cc1)/C=C\1/Oc2c(C1=O)cc1c(c2C)OCN(C1)Cc1ccccn1
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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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c1-16-24-18(13-27(15-30-24)14-19-5-3-4-10-26-19)12-21-23(28)22(31-25(16)21)11-17-6-8-20(29-2)9-7-17/h3-12H,13-15H2,1-2H3/b22-11+InChIKey
AEKBQTLEZGUAHM-SSDVNMTOSA-NSynonyms
1021140-34-0(7E)7((4methoxyphenyl)methylidene)9methyl3(pyridin2ylmethyl)24dihydrofuro(32g)(13)benzoxazin6one
(7E)7(4methoxybenzylidene)9methyl3(pyridin2ylmethyl)34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(E)7(4methoxybenzylidene)9methyl3(pyridin2ylmethyl)34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021140340
CC1=C2C(=CC3=C1OCN(C3)CC4=CC=CC=N4)C(=O)C(=CC5=CC=C(C=C5)OC)O2
COc1ccc(cc1)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)Cc1ccccn1
InChI=1SC25H22N2O4c1162418(1327(153024)1419534102619)122123(28)22(3125(16)21)11176820(292)9717h312H1315H212H3b2211+
MFCD12204288
ZINC000057176056
ZINC57176056
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