Vitas-M small molecule compound
ethyl (4-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)imino]methyl}phenoxy)acetate
Catalog ID
STK389022
SMILES CCOC(=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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c1-2-26-16(23)11-27-15-7-3-12(4-8-15)10-21-22-19(24)17-13-5-6-14(9-13)18(17)20(22)25/h3-8,10,13-14,17-18H,2,9,11H2,1H3/b21-10+InChIKey
NTPJXKLMZJECOW-UFFVCSGVSA-NSynonyms
CCOC(=O)COC1=CC=C(C=C1)C=NN2C(=O)C3C4CC(C3C2=O)C=C4
CCOC(=O)COc1ccc(cc1)C=NN1C(=O)C2C(C1=O)C1CC2C=C1
ethyl(4((E)((13dioxo133a477ahexahydro2H47methanoisoindol2yl)imino)methyl)phenoxy)acetate
InChI=1SC20H20N2O5c122616(23)1127157312(4815)10212219(24)17135614(913)18(17)20(22)25h381013141718H2911H21H3b2110+
MFCD03835285
ZINC000101021348
ZINC000107884865
Check stock
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Check stock on Vitas-MAvailable files
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