Vitas-M small molecule compound

N'-[(E)-(4-chlorophenyl)methylidene]-2-phenylacetohydrazide

Catalog ID
STK040895
SMILES O=C(Cc1ccccc1)N/N=C/c1ccc(cc1)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 C15H13ClN2O MW 272.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O/c16-14-8-6-13(7-9-14)11-17-18-15(19)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19)/b17-11+
InChIKey
NUNSARBPIGJTJW-GZTJUZNOSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)Cl
InChI=1SC15H13ClN2Oc16148613(7914)11171815(19)10124213512h1911H10H2(H1819)b1711+
MFCD00429542
N((E)(4CHLOROPHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(4CHLOROPHENYL)METHYLIDENEAMINO)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NN=Cc1ccc(cc1)Cl
STK040895
ZINC000000298545
ZINC33303457

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Available files

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