Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-2-oxoethyl]-N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-nitrobenzamide

Catalog ID
STK266011
SMILES Clc1ccc(cc1)C(=O)CN(N1C(=O)c2c(C1=O)cccc2)C(=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 C23H14ClN3O6 MW 463.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14ClN3O6/c24-16-10-8-14(9-11-16)20(28)13-25(21(29)15-4-3-5-17(12-15)27(32)33)26-22(30)18-6-1-2-7-19(18)23(26)31/h1-12H,13H2
InChIKey
FVTHGYWIHTYKAA-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
Clc1ccc(cc1)C(=O)CN(N1C(=O)c2c(C1=O)cccc2)C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC23H14ClN3O6c241610814(91116)20(28)1325(21(29)1543517(1215)27(32)33)2622(30)18612719(18)23(26)31h112H13H2
MFCD06628639
N(2(4chlorophenyl)2oxoethyl)N(13dioxo13dihydro2Hisoindol2yl)3nitrobenzamide
N(2(4CHLOROPHENYL)2OXOETHYL)N(13DIOXOISOINDOL2YL)3NITROBENZAMIDE
ZINC000009581336
ZINC09581336
ZINC9581336

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Available files

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