Vitas-M small molecule compound
2-(4-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK270259
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])COC(=O)c1ccccc1N1C(=O)C2C(C1=O)CC=CC2
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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 C23H18N2O7 MW 434.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O7/c26-20(14-9-11-15(12-10-14)25(30)31)13-32-23(29)18-7-3-4-8-19(18)24-21(27)16-5-1-2-6-17(16)22(24)28/h1-4,7-12,16-17H,5-6,13H2InChIKey
NJITUHXOJOAPTQ-UHFFFAOYSA-NSynonyms
(2(4NITROPHENYL)2OXOETHYL)2(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOATE
2(4nitrophenyl)2oxoethyl2(13dioxo133a477ahexahydro2Hisoindol2yl)benzoate
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3C(=O)OCC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H18N2O7c2620(1491115(121014)25(30)31)133223(29)18734819(18)2421(27)16512617(16)22(24)28h147121617H5613H2
MFCD02319323
O=C(c1ccc(cc1)(N+)(=O)(O))COC(=O)c1ccccc1N1C(=O)C2C(C1=O)CC=CC2
ZINC000017989034
ZINC000100625490
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