Vitas-M small molecule compound
N'-[(E)-(3-bromophenyl)methylidene]-2-[(4-iodophenyl)amino]acetohydrazide (non-preferred name)
Catalog ID
STK699509
SMILES O=C(CNc1ccc(cc1)I)N/N=C/c1cccc(c1)Br
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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 C15H13BrIN3O MW 458.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13BrIN3O/c16-12-3-1-2-11(8-12)9-19-20-15(21)10-18-14-6-4-13(17)5-7-14/h1-9,18H,10H2,(H,20,21)/b19-9+InChIKey
XWDSZCHHLZIMCG-DJKKODMXSA-NSynonyms
C1=CC(=CC(=C1)Br)C=NNC(=O)CNC2=CC=C(C=C2)I
InChI=1SC15H13BrIN3Oc161231211(812)9192015(21)1018146413(17)5714h1918H10H2(H2021)b199+
MFCD00414471
N((E)(3BROMOPHENYL)METHYLIDENE)2((4IODOPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(3BROMOPHENYL)METHYLIDENEAMINO)2(4IODOANILINO)ACETAMIDE
O=C(CNc1ccc(cc1)I)NN=Cc1cccc(c1)Br
ZINC000001226300
ZINC33324024
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