Vitas-M small molecule compound

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

Catalog ID
STK292553
SMILES COC(=O)c1cccc(c1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1OC

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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 C24H18N2O6 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O6/c1-31-20-9-4-3-8-19(20)26-22(28)17-11-10-14(13-18(17)23(26)29)21(27)25-16-7-5-6-15(12-16)24(30)32-2/h3-13H,1-2H3,(H,25,27)
InChIKey
JXQBKTOSBJXXOR-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)OC
InChI=1SC24H18N2O6c13120943819(20)2622(28)17111014(1318(17)23(26)29)21(27)251675615(1216)24(30)322h313H12H3(H2527)
methyl3(((2(2methoxyphenyl)13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)benzoate
METHYL3((2(2METHOXYPHENYL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOATE
MFCD02189807
ZINC000013945747
ZINC13945747

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Available files

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