Vitas-M small molecule compound
N'-[(E)-(2-chlorophenyl)methylidene]-2,2-diphenylacetohydrazide
Catalog ID
STK093493
SMILES O=C(C(c1ccccc1)c1ccccc1)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 C21H17ClN2O MW 348.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2O/c22-19-14-8-7-13-18(19)15-23-24-21(25)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20H,(H,24,25)/b23-15+InChIKey
BEZPXEORTWUKNP-HZHRSRAPSA-NSynonyms
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3Cl
InChI=1SC21H17ClN2Oc221914871318(19)15232421(25)20(1693141016)17115261217h11520H(H2425)b2315+
MFCD00644112
N((1E)2(2CHLOROPHENYL)1AZAVINYL)22DIPHENYLACETAMIDE
N((E)(2CHLOROPHENYL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
N((E)(2chlorophenyl)methylideneamino)22diphenylacetamide
O=C(C(c1ccccc1)c1ccccc1)NN=Cc1ccccc1Cl
STK093493
ZINC000003031811
ZINC38198223
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