Vitas-M small molecule compound

N'-[(1E,2E)-3-(4-bromophenyl)prop-2-en-1-ylidene]-2-hydroxy-2-phenylacetohydrazide

Catalog ID
STK745625
SMILES O=C(C(c1ccccc1)O)N/N=C/C=C/c1ccc(cc1)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 C17H15BrN2O2 MW 359.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15BrN2O2/c18-15-10-8-13(9-11-15)5-4-12-19-20-17(22)16(21)14-6-2-1-3-7-14/h1-12,16,21H,(H,20,22)/b5-4+,19-12+
InChIKey
VVLQLFGYGKEKOB-NYIWCXCSSA-N
Synonyms
488841-65-2
(E)N((E)3(4bromophenyl)allylidene)2hydroxy2phenylacetohydrazide
488841652
C1=CC=C(C=C1)C(C(=O)NN=CC=CC2=CC=C(C=C2)Br)O
HYDROXYPHENYLACETICACID((E)3(4BROMOPHENYL)PROP2EN(E)YLIDENE)HYDRAZIDE
InChI=1SC17H15BrN2O2c181510813(91115)5412192017(22)16(21)146213714h1121621H(H2022)b54+1912+
MFCD01146526
N((1E2E)3(4bromophenyl)prop2en1ylidene)2hydroxy2phenylacetohydrazide
N((E)((E)3(4bromophenyl)prop2enylidene)amino)2hydroxy2phenylacetamide
O=C(C(c1ccccc1)O)NN=CC=Cc1ccc(cc1)Br
ZINC000002194192
ZINC000004889165

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Available files

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