Vitas-M small molecule compound

2-{3-[(3,4-dimethylphenyl)carbonyl]phenyl}-5-[(4-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK092600
SMILES O=C1N(c2cccc(c2)C(=O)c2ccc(c(c2)C)C)C(=O)c2c1cc(cc2)C(=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 C30H20N2O6 MW 504.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20N2O6/c1-17-6-7-21(14-18(17)2)28(34)20-4-3-5-24(15-20)31-29(35)25-13-10-22(16-26(25)30(31)36)27(33)19-8-11-23(12-9-19)32(37)38/h3-16H,1-2H3
InChIKey
HEYDULCNXZCASW-UHFFFAOYSA-N
Synonyms

2(3((34DIMETHYLPHENYL)CARBONYL)PHENYL)5((4NITROPHENYL)CARBONYL)1HISOINDOLE13(2H)DIONE
2(3((34DIMETHYLPHENYL)CARBONYL)PHENYL)5((4NITROPHENYL)CARBONYL)BENZO(C)AZOLINE13DIONE
2(3(34DIMETHYLBENZOYL)PHENYL)5(4NITROBENZOYL)ISOINDOLE13DIONE
CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC=C(C=C5)(N+)(=O)(O))C
InChI=1SC30H20N2O6c1176721(1418(17)2)28(34)2043524(1520)3129(35)25131022(1626(25)30(31)36)27(33)1981123(12919)32(37)38h316H12H3
MFCD00307941
O=C1N(c2cccc(c2)C(=O)c2ccc(c(c2)C)C)C(=O)c2c1cc(cc2)C(=O)c1ccc(cc1)(N+)(=O)(O)
STK092600
ZINC000003143018
ZINC03143018
ZINC3143018

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Available files

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