Vitas-M small molecule compound

5-(2,4-dinitrophenoxy)-2-(4-nitrophenyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK372137
SMILES O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1[N+](=O)[O-])[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 C20H10N4O9 MW 450.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H10N4O9/c25-19-15-7-6-14(33-18-8-5-13(23(29)30)9-17(18)24(31)32)10-16(15)20(26)21(19)11-1-3-12(4-2-11)22(27)28/h1-10H
InChIKey
UDNBQQAGRMODBK-UHFFFAOYSA-N
Synonyms

5(24dinitrophenoxy)2(4nitrophenyl)1Hisoindole13(2H)dione
5(24DINITROPHENOXY)2(4NITROPHENYL)BENZO(C)AZOLINE13DIONE
5(24DINITROPHENOXY)2(4NITROPHENYL)ISOINDOLE13DIONE
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H10N4O9c2519157614(33188513(23(29)30)917(18)24(31)32)1016(15)20(26)21(19)111312(4211)22(27)28h110H
MFCD00593711
O=C1c2ccc(cc2C(=O)N1c1ccc(cc1)(N+)(=O)(O))Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000100493533
ZINC100493533

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Available files

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