Vitas-M small molecule compound
methyl (4-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)imino]methyl}phenoxy)acetate
Catalog ID
STL387396
SMILES COC(=O)COc1ccc(cc1)/C=N/N1C(=O)C2C(C1=O)C1CC2C=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 C19H18N2O5 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O5/c1-25-15(22)10-26-14-6-2-11(3-7-14)9-20-21-18(23)16-12-4-5-13(8-12)17(16)19(21)24/h2-7,9,12-13,16-17H,8,10H2,1H3/b20-9+InChIKey
UOAUEQCEXOXAMD-AWQFTUOYSA-NSynonyms
COC(=O)COC1=CC=C(C=C1)C=NN2C(=O)C3C4CC(C3C2=O)C=C4
COC(=O)COc1ccc(cc1)C=NN1C(=O)C2C(C1=O)C1CC2C=C1
InChI=1SC19H18N2O5c12515(22)1026146211(3714)9202118(23)16124513(812)17(16)19(21)24h27912131617H810H21H3b209+
methyl(4((E)((13dioxo133a477ahexahydro2H47methanoisoindol2yl)imino)methyl)phenoxy)acetate
MFCD03706115
ZINC000100889324
ZINC000105240151
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Check stock on Vitas-MAvailable files
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