Vitas-M small molecule compound
N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-3-(2-methylphenyl)-2-phenylpropanehydrazide
Catalog ID
STK379718
SMILES O=C(C(c1ccccc1)Cc1ccccc1C)N/N=C/c1ccc2c(c1)OCO2
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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-17-7-5-6-10-20(17)14-21(19-8-3-2-4-9-19)24(27)26-25-15-18-11-12-22-23(13-18)29-16-28-22/h2-13,15,21H,14,16H2,1H3,(H,26,27)/b25-15+InChIKey
PNGZDHRKZQOAPL-MFKUBSTISA-NSynonyms
CC1=CC=CC=C1CC(C2=CC=CC=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4
InChI=1SC24H22N2O3c1177561020(17)1421(198324919)24(27)2625151811122223(1318)29162822h2131521H1416H21H3(H2627)b2515+
MFCD02104211
N((1E)2(2HBENZO(34D)13DIOXOLEN5YL)1AZAVINYL)3(2METHYLPHENYL)2PHENYLPROPANAMIDE
N((E)13benzodioxol5ylmethylidene)3(2methylphenyl)2phenylpropanehydrazide
N((E)13benzodioxol5ylmethylideneamino)3(2methylphenyl)2phenylpropanamide
O=C(C(c1ccccc1)Cc1ccccc1C)NN=Cc1ccc2c(c1)OCO2
ZINC000004505974
ZINC000004505976
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