Vitas-M small molecule compound

methyl 4-{[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}benzoate

Catalog ID
STK359130
SMILES COC(=O)c1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1

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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 C23H16N2O5 MW 400.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5/c1-30-23(29)14-7-10-16(11-8-14)24-20(26)15-9-12-18-19(13-15)22(28)25(21(18)27)17-5-3-2-4-6-17/h2-13H,1H3,(H,24,26)
InChIKey
DHEMRCZJGAVCHJ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC23H16N2O5c13023(29)1471016(11814)2420(26)159121819(1315)22(28)25(21(18)27)175324617h213H1H3(H2426)
methyl4(((13dioxo2phenyl23dihydro1Hisoindol5yl)carbonyl)amino)benzoate
methyl4((13dioxo2phenylisoindole5carbonyl)amino)benzoate
MFCD01025898
ZINC000020095902
ZINC20095902

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Available files

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