Vitas-M small molecule compound

2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(E)-(3-nitrophenyl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STK747703
SMILES O=C(CNc1c(Br)cc(cc1Br)C)N/N=C/c1cccc(c1)[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 C16H14Br2N4O3 MW 470.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Br2N4O3/c1-10-5-13(17)16(14(18)6-10)19-9-15(23)21-20-8-11-3-2-4-12(7-11)22(24)25/h2-8,19H,9H2,1H3,(H,21,23)/b20-8+
InChIKey
ZLVYJLIFVZLNTJ-DNTJNYDQSA-N
Synonyms

2((26dibromo4methylphenyl)amino)N((E)(3nitrophenyl)methylidene)acetohydrazide(nonpreferredname)
2(26dibromo4methylanilino)N((E)(3nitrophenyl)methylideneamino)acetamide
CC1=CC(=C(C(=C1)Br)NCC(=O)NN=CC2=CC(=CC=C2)(N+)(=O)(O))Br
InChI=1SC16H14Br2N4O3c110513(17)16(14(18)610)19915(23)212081132412(711)22(24)25h2819H9H21H3(H2123)b208+
MFCD00373926
O=C(CNc1c(Br)cc(cc1Br)C)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001051684
ZINC33295458

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Available files

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