Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 3-(1,3-dihydro-2H-isoindol-2-yl)benzoate

Catalog ID
STK754724
SMILES O=C(c1cccc(c1)N1Cc2c(C1)cccc2)OCC(=O)c1ccc(cc1)[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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c26-22(16-8-10-20(11-9-16)25(28)29)15-30-23(27)17-6-3-7-21(12-17)24-13-18-4-1-2-5-19(18)14-24/h1-12H,13-15H2
InChIKey
XLNRHPJFGVQTCT-UHFFFAOYSA-N
Synonyms

(2(4NITROPHENYL)2OXOETHYL)3(13DIHYDROISOINDOL2YL)BENZOATE
2(4NITROPHENYL)2OXOETHYL3(13DIHYDRO2HISOINDOL2YL)BENZOATE
2(4NITROPHENYL)2OXOETHYL3ISOINDOLIN2YLBENZOATE
C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)OCC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H18N2O5c2622(1681020(11916)25(28)29)153023(27)1763721(1217)241318412519(18)1424h112H1315H2
MFCD00826494
O=C(c1cccc(c1)N1Cc2c(C1)cccc2)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001088368
ZINC01088368
ZINC1088368

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Available files

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