Vitas-M small molecule compound

N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Catalog ID
STK295752
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])NN1C(=O)c2c(C1=O)cccc2

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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 C23H12N4O7 MW 456.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H12N4O7/c28-19(24-26-22(31)15-6-1-2-7-16(15)23(26)32)12-4-3-5-13(10-12)25-20(29)17-9-8-14(27(33)34)11-18(17)21(25)30/h1-11H,(H,24,28)
InChIKey
RSDGOWWLLUDVRZ-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)(N+)(=O)(O)
InChI=1SC23H12N4O7c2819(242622(31)15612716(15)23(26)32)1243513(1012)2520(29)179814(27(33)34)1118(17)21(25)30h111H(H2428)
MFCD00827485
N(13dioxo13dihydro2Hisoindol2yl)3(5nitro13dioxo13dihydro2Hisoindol2yl)benzamide
N(13DIOXOBENZO(C)AZOLIDIN2YL)(3(5NITRO13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)CARBOXAMIDE
N(13DIOXOISOINDOL2YL)3(5NITRO13DIOXOISOINDOL2YL)BENZAMIDE
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))NN1C(=O)c2c(C1=O)cccc2
ZINC000008442857
ZINC08442857
ZINC8442857

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Available files

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