Vitas-M small molecule compound

methyl 4-[5-(acetylamino)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate

Catalog ID
STK359200
SMILES COC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)NC(=O)C

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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 C18H14N2O5 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5/c1-10(21)19-12-5-8-14-15(9-12)17(23)20(16(14)22)13-6-3-11(4-7-13)18(24)25-2/h3-9H,1-2H3,(H,19,21)
InChIKey
VLGDPHFLVVNHRB-UHFFFAOYSA-N
Synonyms

4(5ACETYLAMINO13DIOXO13DIHYDROISOINDOL2YL)BENZOICACIDMETHYLESTER
CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC
InChI=1SC18H14N2O5c110(21)1912581415(912)17(23)20(16(14)22)136311(4713)18(24)252h39H12H3(H1921)
methyl4(5(acetylamino)13dioxo13dihydro2Hisoindol2yl)benzoate
METHYL4(5ACETAMIDO13DIOXOISOINDOL2YL)BENZOATE
MFCD00381936
ZINC000000240470
ZINC00240470
ZINC240470

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Available files

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