Vitas-M small molecule compound

ethyl 4-(4-amino-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK359174
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)c(N)ccc2

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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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c1-2-23-17(22)10-6-8-11(9-7-10)19-15(20)12-4-3-5-13(18)14(12)16(19)21/h3-9H,2,18H2,1H3
InChIKey
BVAKFMHVKQGDCA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N
ethyl4(4amino13dioxo13dihydro2Hisoindol2yl)benzoate
ETHYL4(4AMINO13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
ETHYL4(4AMINO13DIOXOISOINDOL2YL)BENZOATE
InChI=1SC17H14N2O4c122317(22)106811(9710)1915(20)1243513(18)14(12)16(19)21h39H218H21H3
MFCD00391882
ZINC000003147705
ZINC03147705
ZINC3147705

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.