Vitas-M small molecule compound

2-(4-bromophenoxy)-N'-[(E)-(2,3-dichlorophenyl)methylidene]acetohydrazide

Catalog ID
STK180669
SMILES O=C(COc1ccc(cc1)Br)N/N=C/c1cccc(c1Cl)Cl

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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 C15H11BrCl2N2O2 MW 402.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrCl2N2O2/c16-11-4-6-12(7-5-11)22-9-14(21)20-19-8-10-2-1-3-13(17)15(10)18/h1-8H,9H2,(H,20,21)/b19-8+
InChIKey
XYFSBQDSTGDVMY-UFWORHAWSA-N
Synonyms

2(4BROMOPHENOXY)N((E)(23DICHLOROPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(4bromophenoxy)N((E)(23dichlorophenyl)methylideneamino)acetamide
C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)COC2=CC=C(C=C2)Br
InChI=1SC15H11BrCl2N2O2c16114612(7511)22914(21)201981021313(17)15(10)18h18H9H2(H2021)b198+
MFCD00849462
O=C(COc1ccc(cc1)Br)NN=Cc1cccc(c1Cl)Cl
ZINC000004705280
ZINC33700304

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Available files

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