Vitas-M small molecule compound

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

Catalog ID
STK365307
SMILES CCOC(=O)c1[nH]c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cc(cc2)I

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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 C21H17IN2O4 MW 488.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17IN2O4/c1-2-28-21(27)18-13(16-11-12(22)7-8-17(16)23-18)9-10-24-19(25)14-5-3-4-6-15(14)20(24)26/h3-8,11,23H,2,9-10H2,1H3
InChIKey
UTQLPWUSJIGJHF-UHFFFAOYSA-N
Synonyms
282103-13-3
282103133
CCOC(=O)c1(nH)c2c(c1CCN1C(=O)c3c(C1=O)cccc3)cc(cc2)I
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)I)CCN3C(=O)C4=CC=CC=C4C3=O
ethyl3(2(13dioxo13dihydro2Hisoindol2yl)ethyl)5iodo1Hindole2carboxylate
ETHYL3(2(13DIOXOBENZO(C)AZOLIDIN2YL)ETHYL)5IODOINDOLE2CARBOXYLATE
ETHYL3(2(13DIOXOISOINDOL2YL)ETHYL)5IODO1HINDOLE2CARBOXYLATE
ethyl3(2(13dioxoisoindolin2yl)ethyl)5iodo1Hindole2carboxylate
InChI=1SC21H17IN2O4c122821(27)1813(161112(22)7817(16)2318)9102419(25)14534615(14)20(24)26h381123H2910H21H3
MFCD00356014
ZINC000001509169
ZINC01509169
ZINC1509169

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Available files

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