Vitas-M small molecule compound
ethyl 3-(5-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-ethanoisoindol-2-yl)imino]methyl}furan-2-yl)benzoate
Catalog ID
STK280936
SMILES CCOC(=O)c1cccc(c1)c1ccc(o1)/C=N/N1C(=O)C2C(C1=O)C1CCC2C=C1
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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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-2-30-24(29)17-5-3-4-16(12-17)19-11-10-18(31-19)13-25-26-22(27)20-14-6-7-15(9-8-14)21(20)23(26)28/h3-7,10-15,20-21H,2,8-9H2,1H3/b25-13+InChIKey
GTEDFCAJNSRIDG-DHRITJCHSA-NSynonyms
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)C=NN3C(=O)C4C5CCC(C4C3=O)C=C5
CCOC(=O)c1cccc(c1)c1ccc(o1)C=NN1C(=O)C2C(C1=O)C1CCC2C=C1
ethyl3(5((E)((13dioxo133a477ahexahydro2H47ethanoisoindol2yl)imino)methyl)furan2yl)benzoate
InChI=1SC24H22N2O5c123024(29)1753416(1217)19111018(3119)13252622(27)20146715(9814)21(20)23(26)28h3710152021H289H21H3b2513+
MFCD02065028
ZINC000100181862
ZINC000105410572
Check stock
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