Vitas-M small molecule compound
2-(4'-nitrobiphenyl-4-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK295837
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)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 C26H15N3O7 MW 481.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H15N3O7/c30-25-23-14-13-22(36-21-11-9-20(10-12-21)29(34)35)15-24(23)26(31)27(25)18-5-1-16(2-6-18)17-3-7-19(8-4-17)28(32)33/h1-15HInChIKey
XIDONVXJYLITNF-UHFFFAOYSA-NSynonyms
2(4nitrobiphenyl4yl)5(4nitrophenoxy)1Hisoindole13(2H)dione
5(4NITROPHENOXY)2(4(4NITROPHENYL)PHENYL)ISOINDOLE13DIONE
C1=CC(=CC=C1C2=CC=C(C=C2)(N+)(=O)(O))N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC26H15N3O7c302523141322(362111920(101221)29(34)35)1524(23)26(31)27(25)185116(2618)173719(8417)28(32)33h115H
MFCD01158819
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1)(N+)(=O)(O)
ZINC000003666171
ZINC03666171
ZINC3666171
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