Vitas-M small molecule compound

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

Catalog ID
STK224600
SMILES COC(=O)COc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=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 C19H16N2O6 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6/c1-21-18(24)14-8-3-11(9-15(14)19(21)25)17(23)20-12-4-6-13(7-5-12)27-10-16(22)26-2/h3-9H,10H2,1-2H3,(H,20,23)
InChIKey
KCLNRIWWFVXHQG-UHFFFAOYSA-N
Synonyms

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)OC
InChI=1SC19H16N2O6c12118(24)148311(915(14)19(21)25)17(23)20124613(7512)271016(22)262h39H10H212H3(H2023)
methyl(4(((2methyl13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)phenoxy)acetate
METHYL2(4((2METHYL13DIOXOISOINDOLE5CARBONYL)AMINO)PHENOXY)ACETATE
MFCD03780587
ZINC000001109512
ZINC01109512
ZINC1109512

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Available files

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