Vitas-M small molecule compound
(7Z)-7-(3,4-dimethoxybenzylidene)-9-methyl-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
Catalog ID
STL099501
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)Cc1cccnc1
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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 C26H24N2O5 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O5/c1-16-25-19(14-28(15-32-25)13-18-5-4-8-27-12-18)11-20-24(29)23(33-26(16)20)10-17-6-7-21(30-2)22(9-17)31-3/h4-12H,13-15H2,1-3H3/b23-10-InChIKey
CFAWGUBKWHHEPK-RMORIDSASA-NSynonyms
(7Z)7((34dimethoxyphenyl)methylidene)9methyl3(pyridin3ylmethyl)24dihydrofuro(32g)(13)benzoxazin6one
(7Z)7(34dimethoxybenzylidene)9methyl3(pyridin3ylmethyl)34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(E)7(34dimethoxybenzylidene)9methyl3(pyridin3ylmethyl)34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
CC1=C2C(=CC3=C1OCN(C3)CC4=CN=CC=C4)C(=O)C(=CC5=CC(=C(C=C5)OC)OC)O2
COc1cc(ccc1OC)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)Cc1cccnc1
InChI=1SC26H24N2O5c1162519(1428(153225)1318548271218)112024(29)23(3326(16)20)10176721(302)22(917)313h412H1315H213H3b2310
MFCD18790297
ZINC000032501354
ZINC32501354
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