Vitas-M small molecule compound

2-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-5-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK296377
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)[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 C28H15N3O7 MW 505.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H15N3O7/c32-25-22-12-10-20(15-24(22)28(35)29(25)16-5-2-1-3-6-16)38-19-8-4-7-17(13-19)30-26(33)21-11-9-18(31(36)37)14-23(21)27(30)34/h1-15H
InChIKey
MLTVYABHOQKQIQ-UHFFFAOYSA-N
Synonyms

2(3((13dioxo2phenyl23dihydro1Hisoindol5yl)oxy)phenyl)5nitro1Hisoindole13(2H)dione
2(3(13DIOXO2PHENYLISOINDOL5YL)OXYPHENYL)5NITROISOINDOLE13DIONE
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)(N+)(=O)(O)
InChI=1SC28H15N3O7c322522121020(1524(22)28(35)29(25)165213616)381984717(1319)3026(33)2111918(31(36)37)1423(21)27(30)34h115H
MFCD00306122
O=C1c2cc(ccc2C(=O)N1c1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)(N+)(=O)(O)
ZINC000000873018
ZINC00873018
ZINC873018

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Available files

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