Vitas-M small molecule compound

4-bromo-2-[(E)-{2-[(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl benzoate

Catalog ID
STK671121
SMILES O=C(COc1ccc(cc1Br)[N+](=O)[O-])N/N=C/c1cc(Br)ccc1OC(=O)c1ccccc1

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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 C22H15Br2N3O6 MW 577.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Br2N3O6/c23-16-6-8-19(33-22(29)14-4-2-1-3-5-14)15(10-16)12-25-26-21(28)13-32-20-9-7-17(27(30)31)11-18(20)24/h1-12H,13H2,(H,26,28)/b25-12+
InChIKey
AZLZYTGULJHRKZ-BRJLIKDPSA-N
Synonyms

(4bromo2((E)((2(2bromo4nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)benzoate
4bromo2((E)(2((2bromo4nitrophenoxy)acetyl)hydrazinylidene)methyl)phenylbenzoate
C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=C(C=C(C=C3)(N+)(=O)(O))Br
InChI=1SC22H15Br2N3O6c23166819(3322(29)144213514)15(1016)12252621(28)1332209717(27(30)31)1118(20)24h112H13H2(H2628)b2512+
MFCD00747278
O=C(COc1ccc(cc1Br)(N+)(=O)(O))NN=Cc1cc(Br)ccc1OC(=O)c1ccccc1
ZINC000003091689
ZINC102775473

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Available files

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