Vitas-M small molecule compound
2-(biphenyl-2-yl)-5-(4-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK059559
SMILES O=C1c2ccc(cc2C(=O)N1c1ccccc1c1ccccc1)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 C26H16N2O5 MW 436.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16N2O5/c29-25-22-15-14-20(33-19-12-10-18(11-13-19)28(31)32)16-23(22)26(30)27(25)24-9-5-4-8-21(24)17-6-2-1-3-7-17/h1-16HInChIKey
QCBHKJLIZMQZGQ-UHFFFAOYSA-NSynonyms
2(BIPHENYL2YL)5(4NITROPHENOXY)1HISOINDOLE13(2H)DIONE
2BIPHENYL2YL5(4NITROPHENOXY)1HISOINDOLE13(2H)DIONE
5(4NITROPHENOXY)2(2PHENYLPHENYL)BENZO(C)AZOLINE13DIONE
5(4NITROPHENOXY)2(2PHENYLPHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC26H16N2O5c292522151420(3319121018(111319)28(31)32)1623(22)26(30)27(25)24954821(24)176213717h116H
MFCD01103770
O=C1c2ccc(cc2C(=O)N1c1ccccc1c1ccccc1)Oc1ccc(cc1)(N+)(=O)(O)
STK059559
ZINC000013896553
ZINC13896553
Check stock
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Check stock on Vitas-MAvailable files
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