Vitas-M small molecule compound

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

Catalog ID
STK359201
SMILES COC(=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 C16H12N2O4 MW 296.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O4/c1-22-16(21)9-5-7-10(8-6-9)18-14(19)11-3-2-4-12(17)13(11)15(18)20/h2-8H,17H2,1H3
InChIKey
HISCPEJGDBPXGS-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N
InChI=1SC16H12N2O4c12216(21)95710(869)1814(19)1132412(17)13(11)15(18)20h28H17H21H3
methyl4(4amino13dioxo13dihydro2Hisoindol2yl)benzoate
METHYL4(4AMINO13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
METHYL4(4AMINO13DIOXOISOINDOL2YL)BENZOATE
MFCD00401798
ZINC000003150093
ZINC03150093
ZINC3150093

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Available files

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