Vitas-M small molecule compound

2-(3-nitrophenyl)-2-oxoethyl 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK535103
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1c(C)n(n(c1=O)c1ccccc1)C)OCC(=O)c1cccc(c1)[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 C28H20N4O8 MW 540.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N4O8/c1-16-24(27(36)31(29(16)2)19-8-4-3-5-9-19)30-25(34)21-12-11-18(14-22(21)26(30)35)28(37)40-15-23(33)17-7-6-10-20(13-17)32(38)39/h3-14H,15H2,1-2H3
InChIKey
VOZZMIQMFGPLPV-UHFFFAOYSA-N
Synonyms
380875-02-5
(2(3NITROPHENYL)2OXOETHYL)2(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)13DIOXOISOINDOLE5CARBOXYLATE
2(3nitrophenyl)2oxoethyl2(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)13dioxo23dihydro1Hisoindole5carboxylate
2(3nitrophenyl)2oxoethyl2(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)13dioxoisoindoline5carboxylate
380875025
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC28H20N4O8c11624(27(36)31(29(16)2)198435919)3025(34)21121118(1422(21)26(30)35)28(37)401523(33)17761020(1317)32(38)39h314H15H212H3
MFCD01435391
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1c(C)n(n(c1=O)c1ccccc1)C)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000002279067
ZINC2279067

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Available files

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