Vitas-M small molecule compound
ethyl 4-[5-(4-aminophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK368978
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c1-2-29-23(28)14-3-7-16(8-4-14)25-21(26)19-12-11-18(13-20(19)22(25)27)30-17-9-5-15(24)6-10-17/h3-13H,2,24H2,1H3InChIKey
DMGOHTACNWDALG-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N
ethyl4(5(4aminophenoxy)13dioxo13dihydro2Hisoindol2yl)benzoate
ETHYL4(5(4AMINOPHENOXY)13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
ETHYL4(5(4AMINOPHENOXY)13DIOXOISOINDOL2YL)BENZOATE
InChI=1SC23H18N2O5c122923(28)143716(8414)2521(26)19121118(1320(19)22(25)27)30179515(24)61017h313H224H21H3
MFCD00339794
ZINC000000793756
ZINC00793756
ZINC793756
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