Vitas-M small molecule compound
5-[(3-nitrophenyl)carbonyl]-2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK372148
SMILES O=C(c1cccc(c1)[N+](=O)[O-])c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1
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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 C27H16N2O6 MW 464.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H16N2O6/c30-25(17-5-4-6-20(15-17)29(33)34)18-9-14-23-24(16-18)27(32)28(26(23)31)19-10-12-22(13-11-19)35-21-7-2-1-3-8-21/h1-16HInChIKey
QJOLIOUMLOXHQT-UHFFFAOYSA-NSynonyms
5((3nitrophenyl)carbonyl)2(4phenoxyphenyl)1Hisoindole13(2H)dione
5((3NITROPHENYL)CARBONYL)2(4PHENOXYPHENYL)BENZO(C)AZOLINE13DIONE
5(3NITROBENZOYL)2(4PHENOXYPHENYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC27H16N2O6c3025(1754620(1517)29(33)34)189142324(1618)27(32)28(26(23)31)19101222(131119)35217213821h116H
MFCD00590008
O=C(c1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)Oc1ccccc1
ZINC000003195335
ZINC03195335
ZINC3195335
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