Vitas-M small molecule compound

N'-[(1E)-1-(3-bromophenyl)ethylidene]-2-(phenylamino)acetohydrazide (non-preferred name)

Catalog ID
STK190981
SMILES O=C(N/N=C(/c1cccc(c1)Br)\C)CNc1ccccc1

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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 C16H16BrN3O MW 346.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrN3O/c1-12(13-6-5-7-14(17)10-13)19-20-16(21)11-18-15-8-3-2-4-9-15/h2-10,18H,11H2,1H3,(H,20,21)/b19-12+
InChIKey
RMCYSJUSLQDSCN-XDHOZWIPSA-N
Synonyms

2anilinoN((E)1(3bromophenyl)ethylideneamino)acetamide
CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC(=CC=C2)Br
InChI=1SC16H16BrN3Oc112(1365714(17)1013)192016(21)1118158324915h21018H11H21H3(H2021)b1912+
MFCD01065614
N((1E)1(3BROMOPHENYL)ETHYLIDENE)2(PHENYLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
O=C(NN=C(c1cccc(c1)Br)C)CNc1ccccc1
ZINC000004711930
ZINC36136762

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Available files

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