Vitas-M small molecule compound

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

Catalog ID
STK359144
SMILES COC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)Nc1ccccc1C

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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 C24H18N2O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5/c1-14-5-3-4-6-20(14)25-21(27)16-9-12-18-19(13-16)23(29)26(22(18)28)17-10-7-15(8-11-17)24(30)31-2/h3-13H,1-2H3,(H,25,27)
InChIKey
WMSLVHMNKFMAMC-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC
InChI=1SC24H18N2O5c114534620(14)2521(27)169121819(1316)23(29)26(22(18)28)1710715(81117)24(30)312h313H12H3(H2527)
methyl4(5((2methylphenyl)carbamoyl)13dioxo13dihydro2Hisoindol2yl)benzoate
methyl4(5((2methylphenyl)carbamoyl)13dioxoisoindol2yl)benzoate
MFCD01025965
ZINC000005421988
ZINC05421988
ZINC5421988

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Available files

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