Vitas-M small molecule compound

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

Catalog ID
STK033058
SMILES O=C(Cc1ccccc1)N/N=C/c1ccccc1Cl

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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/c16-14-9-5-4-8-13(14)11-17-18-15(19)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,18,19)/b17-11+
InChIKey
MVDMOGDXAHTQEU-GZTJUZNOSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=CC=C2Cl
InChI=1SC15H13ClN2Oc1614954813(14)11171815(19)10126213712h1911H10H2(H1819)b1711+
MFCD00431810
N((E)(2CHLOROPHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(2CHLOROPHENYL)METHYLIDENEAMINO)2PHENYLACETAMIDE
N(2CHLOROBENZYLIDENE)2PHENYLACETOHYDRAZIDE
O=C(Cc1ccccc1)NN=Cc1ccccc1Cl
STK033058
ZINC000000298539
ZINC31905730

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Available files

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