Vitas-M small molecule compound

2,2'-bis(2-nitrophenyl)-4H,4'H-6,6'-bi-3,1-benzoxazine-4,4'-dione

Catalog ID
STK156676
SMILES [O-][N+](=O)c1ccccc1c1nc2ccc(cc2c(=O)o1)c1ccc2c(c1)c(=O)oc(n2)c1ccccc1[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 C28H14N4O8 MW 534.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H14N4O8/c33-27-19-13-15(9-11-21(19)29-25(39-27)17-5-1-3-7-23(17)31(35)36)16-10-12-22-20(14-16)28(34)40-26(30-22)18-6-2-4-8-24(18)32(37)38/h1-14H
InChIKey
YZJLAGRAPHPKIM-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccccc1c1nc2ccc(cc2c(=O)o1)c1ccc2c(c1)c(=O)oc(n2)c1ccccc1(N+)(=O)(O)
2(2NITROPHENYL)6(2(2NITROPHENYL)4OXO31BENZOXAZIN6YL)31BENZOXAZIN4ONE
2(2NITROPHENYL)6(2(2NITROPHENYL)4OXOBENZO(D)13OXAZIN6YL)BENZO(D)13OXAZIN4ONE
22BIS(2NITROPHENYL)(66)BI(BENZO(D)(13)OXAZINYL)44DIONE
22BIS(2NITROPHENYL)4H4H66BI31BENZOXAZINE44DIONE
C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(OC5=O)C6=CC=CC=C6(N+)(=O)(O))C(=O)O2)(N+)(=O)(O)
InChI=1SC28H14N4O8c3327191315(91121(19)2925(3927)17513723(17)31(35)36)1610122220(1416)28(34)4026(3022)18624824(18)32(37)38h114H
MFCD00307948
ZINC000003143021
ZINC3143021

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.