Vitas-M small molecule compound
2-(biphenyl-2-yl)-5-(3-nitrophenoxy)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK059147
SMILES O=C1c2ccc(cc2C(=O)N1c1ccccc1c1ccccc1)Oc1cccc(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 C26H16N2O5 MW 436.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16N2O5/c29-25-22-14-13-20(33-19-10-6-9-18(15-19)28(31)32)16-23(22)26(30)27(25)24-12-5-4-11-21(24)17-7-2-1-3-8-17/h1-16HInChIKey
GPGMDVDNYMPSJP-UHFFFAOYSA-NSynonyms
2(BIPHENYL2YL)5(3NITROPHENOXY)1HISOINDOLE13(2H)DIONE
2BIPHENYL2YL5(3NITROPHENOXY)ISOINDOLE13DIONE
5(3NITROPHENOXY)2(2PHENYLPHENYL)BENZO(C)AZOLINE13DIONE
5(3NITROPHENOXY)2(2PHENYLPHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)(N+)(=O)(O)
InChI=1SC26H16N2O5c292522141320(3319106918(1519)28(31)32)1623(22)26(30)27(25)2412541121(24)177213817h116H
MFCD00315175
O=C1c2ccc(cc2C(=O)N1c1ccccc1c1ccccc1)Oc1cccc(c1)(N+)(=O)(O)
STK059147
ZINC000000861823
ZINC00861823
ZINC861823
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