Vitas-M small molecule compound

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

Catalog ID
STK365338
SMILES CCOC(=O)c1[nH]c2c(c1CCCN1C(=O)c3c(C1=O)cccc3)cc(cc2)OC

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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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c1-3-30-23(28)20-15(18-13-14(29-2)10-11-19(18)24-20)9-6-12-25-21(26)16-7-4-5-8-17(16)22(25)27/h4-5,7-8,10-11,13,24H,3,6,9,12H2,1-2H3
InChIKey
ZWMKKNPFGJMJBW-UHFFFAOYSA-N
Synonyms
282103-32-6
282103326
CCOC(=O)c1(nH)c2c(c1CCCN1C(=O)c3c(C1=O)cccc3)cc(cc2)OC
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CCCN3C(=O)C4=CC=CC=C4C3=O
ethyl3(3(13dioxo13dihydro2Hisoindol2yl)propyl)5methoxy1Hindole2carboxylate
ETHYL3(3(13DIOXOBENZO(C)AZOLIDIN2YL)PROPYL)5METHOXYINDOLE2CARBOXYLATE
ETHYL3(3(13DIOXOISOINDOL2YL)PROPYL)5METHOXY1HINDOLE2CARBOXYLATE
ethyl3(3(13dioxoisoindolin2yl)propyl)5methoxy1Hindole2carboxylate
InChI=1SC23H22N2O5c133023(28)2015(181314(292)101119(18)2420)96122521(26)16745817(16)22(25)27h457810111324H36912H212H3
MFCD00344439
ZINC000002106003
ZINC02106003
ZINC2106003

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Available files

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