Vitas-M small molecule compound

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

Catalog ID
STK268229
SMILES COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)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 C24H16N2O8 MW 460.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O8/c1-33-18-8-6-16(7-9-18)25-22(28)19-10-5-15(12-20(19)23(25)29)24(30)34-13-21(27)14-3-2-4-17(11-14)26(31)32/h2-12H,13H2,1H3
InChIKey
IIIVUMFUQRZPJD-UHFFFAOYSA-N
Synonyms

(2(3NITROPHENYL)2OXOETHYL)2(4METHOXYPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
2(3nitrophenyl)2oxoethyl2(4methoxyphenyl)13dioxo23dihydro1Hisoindole5carboxylate
2(3NITROPHENYL)2OXOETHYL2(4METHOXYPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
2(3NITROPHENYL)2OXOETHYL2(4METHOXYPHENYL)13DIOXOBENZO(C)AZOLIDINE5CARBOXYLATE
COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)OCC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H16N2O8c133188616(7918)2522(28)1910515(1220(19)23(25)29)24(30)341321(27)1432417(1114)26(31)32h212H13H21H3
MFCD01068348
ZINC000000728626
ZINC00728626
ZINC728626

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Available files

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