Vitas-M small molecule compound

2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(1E)-1-phenylethylidene]acetohydrazide (non-preferred name)

Catalog ID
STK747798
SMILES O=C(CNc1c(Br)cc(cc1Br)C)N/N=C(/c1ccccc1)\C

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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 C17H17Br2N3O MW 439.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Br2N3O/c1-11-8-14(18)17(15(19)9-11)20-10-16(23)22-21-12(2)13-6-4-3-5-7-13/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-12+
InChIKey
TUMCNMCDMLUEEB-CIAFOILYSA-N
Synonyms

2((26dibromo4methylphenyl)amino)N((1E)1phenylethylidene)acetohydrazide(nonpreferredname)
2(26DIBROMO4METHYLANILINO)N((E)1PHENYLETHYLIDENEAMINO)ACETAMIDE
CC1=CC(=C(C(=C1)Br)NCC(=O)NN=C(C)C2=CC=CC=C2)Br
InChI=1SC17H17Br2N3Oc111814(18)17(15(19)911)201016(23)222112(2)136435713h3920H10H212H3(H2223)b2112+
MFCD00393442
O=C(CNc1c(Br)cc(cc1Br)C)NN=C(c1ccccc1)C
ZINC000001051730
ZINC33295466

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Available files

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