Vitas-M small molecule compound

N'-[(E)-(2-chlorophenyl)methylidene]-2-[(3,5-dibromo-4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK751537
SMILES O=C(CNc1cc(Br)c(c(c1)Br)C)N/N=C/c1ccccc1Cl

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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 C16H14Br2ClN3O MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Br2ClN3O/c1-10-13(17)6-12(7-14(10)18)20-9-16(23)22-21-8-11-4-2-3-5-15(11)19/h2-8,20H,9H2,1H3,(H,22,23)/b21-8+
InChIKey
FNZJYBKIUKEBOK-ODCIPOBUSA-N
Synonyms

CC1=C(C=C(C=C1Br)NCC(=O)NN=CC2=CC=CC=C2Cl)Br
InChI=1SC16H14Br2ClN3Oc11013(17)612(714(10)18)20916(23)2221811423515(11)19h2820H9H21H3(H2223)b218+
MFCD00740738
N((E)(2CHLOROPHENYL)METHYLIDENE)2((35DIBROMO4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(2chlorophenyl)methylideneamino)2(35dibromo4methylanilino)acetamide
O=C(CNc1cc(Br)c(c(c1)Br)C)NN=Cc1ccccc1Cl
ZINC000001950242
ZINC33154848

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Available files

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