Vitas-M small molecule compound
2-(4-nitrophenyl)-5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione
Catalog ID
STK391502
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)[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/c26-20-15-10-5-12(19-23-18-4-2-1-3-16(18)22(28)31-19)11-17(15)21(27)24(20)13-6-8-14(9-7-13)25(29)30/h1-11HInChIKey
ZYEHDINWTYJLFE-UHFFFAOYSA-NSynonyms
2(4NITROPHENYL)5(4OXO31BENZOXAZIN2YL)ISOINDOLE13DIONE
2(4nitrophenyl)5(4oxo4H31benzoxazin2yl)1Hisoindole13(2H)dione
2(4NITROPHENYL)5(4OXOBENZO(D)13OXAZIN2YL)BENZO(C)AZOLINE13DIONE
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H11N3O6c26201510512(192318421316(18)22(28)3119)1117(15)21(27)24(20)136814(9713)25(29)30h111H
MFCD00325625
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)(N+)(=O)(O))c1nc2ccccc2c(=O)o1
ZINC000004065200
ZINC04065200
ZINC4065200
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