Vitas-M small molecule compound
5,5'-carbonylbis[2-(3-nitrophenyl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK661378
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)[N+](=O)[O-])c1ccc2c(c1)C(=O)N(C2=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 C29H14N4O9 MW 562.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H14N4O9/c34-25(15-7-9-21-23(11-15)28(37)30(26(21)35)17-3-1-5-19(13-17)32(39)40)16-8-10-22-24(12-16)29(38)31(27(22)36)18-4-2-6-20(14-18)33(41)42/h1-14HInChIKey
VHIWKJGQGNKORN-UHFFFAOYSA-NSynonyms
2(3NITROPHENYL)5((2(3NITROPHENYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYL)BENZO(C)AZOLINE13DIONE
2(3NITROPHENYL)5(2(3NITROPHENYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
55CARBONYLBIS(2(3NITROPHENYL)1HISOINDOLE13(2H)DIONE)
C1=CC(=CC(=C1)(N+)(=O)(O))N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC29H14N4O9c3425(15792123(1115)28(37)30(26(21)35)1731519(1317)32(39)40)168102224(1216)29(38)31(27(22)36)1842620(1418)33(41)42h114H
MFCD00310739
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)(N+)(=O)(O)
ZINC000003143182
ZINC3143182
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.