Vitas-M small molecule compound
4-nitrophenyl 2-(4-nitrophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK372133
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])Oc1ccc(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 C21H11N3O8 MW 433.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H11N3O8/c25-19-17-10-1-12(21(27)32-16-8-6-15(7-9-16)24(30)31)11-18(17)20(26)22(19)13-2-4-14(5-3-13)23(28)29/h1-11HInChIKey
CICYRDFUUOYRPE-UHFFFAOYSA-NSynonyms
(4NITROPHENYL)2(4NITROPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
4nitrophenyl2(4nitrophenyl)13dioxo23dihydro1Hisoindole5carboxylate
4NITROPHENYL2(4NITROPHENYL)13DIOXO5ISOINDOLINECARBOXYLATE
4NITROPHENYL2(4NITROPHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLATE
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC21H11N3O8c25191710112(21(27)32168615(7916)24(30)31)1118(17)20(26)22(19)132414(5313)23(28)29h111H
MFCD00596533
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)(N+)(=O)(O)
ZINC000004084396
ZINC04084396
ZINC4084396
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