Vitas-M small molecule compound
2,2'-bis(4-nitrophenyl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone
Catalog ID
STK370445
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)[N+](=O)[O-])c1ccc2c(c1)C(=O)N(C2=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 C28H14N4O8 MW 534.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H14N4O8/c33-25-21-11-1-15(13-23(21)27(35)29(25)17-3-7-19(8-4-17)31(37)38)16-2-12-22-24(14-16)28(36)30(26(22)34)18-5-9-20(10-6-18)32(39)40/h1-14HInChIKey
JZPAOFNQAOLKAF-UHFFFAOYSA-NSynonyms
2(4NITROPHENYL)5(2(4NITROPHENYL)13DIOXOBENZO(C)AZOLIDIN5YL)BENZO(C)AZOLIDINE13DIONE
2(4NITROPHENYL)5(2(4NITROPHENYL)13DIOXOISOINDOL5YL)ISOINDOLE13DIONE
22bis(4nitrophenyl)1H1H55biisoindole1133(2H2H)tetrone
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC28H14N4O8c33252111115(1323(21)27(35)29(25)173719(8417)31(37)38)162122224(1416)28(36)30(26(22)34)185920(10618)32(39)40h114H
MFCD00306011
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)(N+)(=O)(O))c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000004018652
ZINC4018652
Check stock
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Check stock on Vitas-MAvailable files
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