Vitas-M small molecule compound
N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Catalog ID
STK110242
SMILES O=C(Cc1ccccc1)N/N=C/c1cn(c2c1cccc2)Cc1ccccc1
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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 C24H21N3O MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O/c28-24(15-19-9-3-1-4-10-19)26-25-16-21-18-27(17-20-11-5-2-6-12-20)23-14-8-7-13-22(21)23/h1-14,16,18H,15,17H2,(H,26,28)/b25-16+InChIKey
YQBUHAFCUWGXGG-PCLIKHOPSA-NSynonyms
341973-63-5(E)N((1benzyl1Hindol3yl)methylene)2phenylacetohydrazide
341973635
C1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC24H21N3Oc2824(151993141019)262516211827(1720115261220)2314871322(21)23h1141618H1517H2(H2628)b2516+
MFCD00350836
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)2PHENYLACETAMIDE
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000001307769
ZINC33334771
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