Vitas-M small molecule compound

ethyl 3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-5-methyl-1H-indole-2-carboxylate

Catalog ID
STK365317
SMILES CCOC(=O)c1[nH]c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cc(cc2)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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-3-28-22(27)19-14(17-12-13(2)8-9-18(17)23-19)10-11-24-20(25)15-6-4-5-7-16(15)21(24)26/h4-9,12,23H,3,10-11H2,1-2H3
InChIKey
SBHGGSDKIYDBJC-UHFFFAOYSA-N
Synonyms
55747-54-1
55747541
CCOC(=O)c1(nH)c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cc(cc2)C
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)CCN3C(=O)C4=CC=CC=C4C3=O
ethyl3(2(13dioxo13dihydro2Hisoindol2yl)ethyl)5methyl1Hindole2carboxylate
ETHYL3(2(13DIOXOBENZO(C)AZOLIDIN2YL)ETHYL)5METHYLINDOLE2CARBOXYLATE
ETHYL3(2(13DIOXOISOINDOL2YL)ETHYL)5METHYL1HINDOLE2CARBOXYLATE
ethyl3(2(13dioxoisoindolin2yl)ethyl)5methyl1Hindole2carboxylate
InChI=1SC22H20N2O4c132822(27)1914(171213(2)8918(17)2319)10112420(25)15645716(15)21(24)26h491223H31011H212H3
MFCD00356016
ZINC000001511074
ZINC01511074
ZINC1511074

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Available files

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