Vitas-M small molecule compound

2-(3-nitrophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK247318
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)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 C23H14N2O7 MW 430.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O7/c26-20(14-5-3-8-17(11-14)25(30)31)13-32-23(29)15-6-4-7-16(12-15)24-21(27)18-9-1-2-10-19(18)22(24)28/h1-12H,13H2
InChIKey
IFHFJKXKFBHQNN-UHFFFAOYSA-N
Synonyms

(2(3NITROPHENYL)2OXOETHYL)3(13DIOXOISOINDOL2YL)BENZOATE
2(3NITROPHENYL)2OXOETHYL3(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOATE
2(3NITROPHENYL)2OXOETHYL3(13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H14N2O7c2620(1453817(1114)25(30)31)133223(29)1564716(1215)2421(27)189121019(18)22(24)28h112H13H2
MFCD01068386
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)OCC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000000990372
ZINC00990372
ZINC990372

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Available files

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