Vitas-M small molecule compound

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

Catalog ID
STK365333
SMILES CCOC(=O)c1[nH]c2c(c1CCCN1C(=O)c3c(C1=O)cccc3)cc(cc2)[N+](=O)[O-]

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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 C22H19N3O6 MW 421.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O6/c1-2-31-22(28)19-14(17-12-13(25(29)30)9-10-18(17)23-19)8-5-11-24-20(26)15-6-3-4-7-16(15)21(24)27/h3-4,6-7,9-10,12,23H,2,5,8,11H2,1H3
InChIKey
GTFWGPMLPGPXPP-UHFFFAOYSA-N
Synonyms
282103-26-8
282103268
CCOC(=O)c1(nH)c2c(c1CCCN1C(=O)c3c(C1=O)cccc3)cc(cc2)(N+)(=O)(O)
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)(N+)(=O)(O))CCCN3C(=O)C4=CC=CC=C4C3=O
ethyl3(3(13dioxo13dihydro2Hisoindol2yl)propyl)5nitro1Hindole2carboxylate
ETHYL3(3(13DIOXOBENZO(C)AZOLIDIN2YL)PROPYL)5NITROINDOLE2CARBOXYLATE
ETHYL3(3(13DIOXOISOINDOL2YL)PROPYL)5NITRO1HINDOLE2CARBOXYLATE
ethyl3(3(13dioxoisoindolin2yl)propyl)5nitro1Hindole2carboxylate
InChI=1SC22H19N3O6c123122(28)1914(171213(25(29)30)91018(17)2319)85112420(26)15634716(15)21(24)27h34679101223H25811H21H3
MFCD00337227
ZINC000001304216
ZINC01304216
ZINC1304216

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Available files

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