Vitas-M small molecule compound

N'-[(E)-(4-fluorophenyl)methylidene]-2-[(2,4,5-tribromophenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK749385
SMILES O=C(CNc1cc(Br)c(cc1Br)Br)N/N=C/c1ccc(cc1)F

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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 C15H11Br3FN3O MW 507.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Br3FN3O/c16-11-5-13(18)14(6-12(11)17)20-8-15(23)22-21-7-9-1-3-10(19)4-2-9/h1-7,20H,8H2,(H,22,23)/b21-7+
InChIKey
JLLVKVCQBCDHDL-QPSGOUHRSA-N
Synonyms

C1=CC(=CC=C1C=NNC(=O)CNC2=CC(=C(C=C2Br)Br)Br)F
InChI=1SC15H11Br3FN3Oc1611513(18)14(612(11)17)20815(23)2221791310(19)429h1720H8H2(H2223)b217+
MFCD00736064
N((E)(4fluorophenyl)methylidene)2((245tribromophenyl)amino)acetohydrazide(nonpreferredname)
N((E)(4fluorophenyl)methylideneamino)2(245tribromoanilino)acetamide
O=C(CNc1cc(Br)c(cc1Br)Br)NN=Cc1ccc(cc1)F
ZINC000003083571
ZINC96600781

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Available files

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