Vitas-M small molecule compound
methyl 3-[5-(4-aminophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK763586
SMILES COC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc(cc1)N
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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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c1-28-22(27)13-3-2-4-15(11-13)24-20(25)18-10-9-17(12-19(18)21(24)26)29-16-7-5-14(23)6-8-16/h2-12H,23H2,1H3InChIKey
RSNZUSAICBITNA-UHFFFAOYSA-NSynonyms
COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N
InChI=1SC22H16N2O5c12822(27)1332415(1113)2420(25)1810917(1219(18)21(24)26)29167514(23)6816h212H23H21H3
methyl3(5(4aminophenoxy)13dioxo13dihydro2Hisoindol2yl)benzoate
METHYL3(5(4AMINOPHENOXY)13DIOXOISOINDOL2YL)BENZOATE
MFCD01798171
ZINC000001066908
ZINC01066908
ZINC1066908
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