Vitas-M small molecule compound

2-(2-nitrophenyl)-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK295816
SMILES O=C1c2ccc(cc2C(=O)N1c1ccccc1[N+](=O)[O-])c1nc2ccccc2c(=O)o1

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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 C22H11N3O6 MW 413.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11N3O6/c26-20-13-10-9-12(19-23-16-6-2-1-5-14(16)22(28)31-19)11-15(13)21(27)24(20)17-7-3-4-8-18(17)25(29)30/h1-11H
InChIKey
HEOFRNITGUSDRQ-UHFFFAOYSA-N
Synonyms

2(2NITROPHENYL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
2(2nitrophenyl)5(4oxo4H31benzoxazin2yl)1Hisoindole13(2H)dione
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5(N+)(=O)(O)
InChI=1SC22H11N3O6c26201310912(192316621514(16)22(28)3119)1115(13)21(27)24(20)17734818(17)25(29)30h111H
MFCD01137270
O=C1c2ccc(cc2C(=O)N1c1ccccc1(N+)(=O)(O))c1nc2ccccc2c(=O)o1
ZINC000008443298
ZINC08443298
ZINC8443298

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Available files

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