Vitas-M small molecule compound

2-(4-methyl-3-nitrophenyl)-2-oxoethyl 2-(2-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate

Catalog ID
STK269485
SMILES COc1ccccc1N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])C

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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 C25H18N2O8 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O8/c1-14-7-8-15(12-20(14)27(32)33)21(28)13-35-25(31)16-9-10-17-18(11-16)24(30)26(23(17)29)19-5-3-4-6-22(19)34-2/h3-12H,13H2,1-2H3
InChIKey
KDLXIAKLHUEFPL-UHFFFAOYSA-N
Synonyms

(2(4METHYL3NITROPHENYL)2OXOETHYL)2(2METHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(4methyl3nitrophenyl)2oxoethyl2(2methoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC)(N+)(=O)(O)
COc1ccccc1N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))C
InChI=1SC25H18N2O8c1147815(1220(14)27(32)33)21(28)133525(31)169101718(1116)24(30)26(23(17)29)19534622(19)342h312H13H212H3
MFCD02318403
ZINC000001173659
ZINC01173659
ZINC1173659

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.