Vitas-M small molecule compound

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

Catalog ID
STK359139
SMILES COC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1ccccc1OC

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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/c1-31-20-6-4-3-5-19(20)25-21(27)15-9-12-17-18(13-15)23(29)26(22(17)28)16-10-7-14(8-11-16)24(30)32-2/h3-13H,1-2H3,(H,25,27)
InChIKey
YYGXNLNTZNYKMC-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OC
InChI=1SC24H18N2O6c13120643519(20)2521(27)159121718(1315)23(29)26(22(17)28)1610714(81116)24(30)322h313H12H3(H2527)
methyl4(5((2methoxyphenyl)carbamoyl)13dioxo13dihydro2Hisoindol2yl)benzoate
methyl4(5((2methoxyphenyl)carbamoyl)13dioxoisoindol2yl)benzoate
MFCD01025972
ZINC000020095912
ZINC20095912

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Available files

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