Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 2-(3-methoxypropyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK270167
SMILES COCCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)[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 C21H18N2O8 MW 426.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O8/c1-30-10-2-9-22-19(25)16-8-5-14(11-17(16)20(22)26)21(27)31-12-18(24)13-3-6-15(7-4-13)23(28)29/h3-8,11H,2,9-10,12H2,1H3
InChIKey
CAFLLQMSRSZYLE-UHFFFAOYSA-N
Synonyms
356092-05-2
(2(4NITROPHENYL)2OXOETHYL)2(3METHOXYPROPYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4nitrophenyl)2oxoethyl2(3methoxypropyl)13dioxo23dihydro1Hisoindole5carboxylate
2(4NITROPHENYL)2OXOETHYL2(3METHOXYPROPYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
2(4nitrophenyl)2oxoethyl2(3methoxypropyl)13dioxoisoindoline5carboxylate
356092052
COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COCCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC21H18N2O8c13010292219(25)168514(1117(16)20(22)26)21(27)311218(24)133615(7413)23(28)29h3811H291012H21H3
MFCD02315064
ZINC000002252440
ZINC02252440
ZINC2252440

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Available files

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