Vitas-M small molecule compound
N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-(3,4-dimethylphenoxy)acetohydrazide
Catalog ID
STK272652
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1cccc(c1)OCc1ccccc1
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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 C24H24N2O3 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3/c1-18-11-12-23(13-19(18)2)29-17-24(27)26-25-15-21-9-6-10-22(14-21)28-16-20-7-4-3-5-8-20/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-15+InChIKey
MIOCMWBJJXWAQL-MFKUBSTISA-NSynonyms
463307-38-22(34dimethylphenoxy)N((E)(3phenylmethoxyphenyl)methylideneamino)acetamide
463307382
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C
InChI=1SC24H24N2O3c118111223(1319(18)2)291724(27)26251521961022(1421)2816207435820h315H1617H212H3(H2627)b2515+
MFCD01148495
N((E)(3(benzyloxy)phenyl)methylidene)2(34dimethylphenoxy)acetohydrazide
N(3(BENZYLOXY)BENZYLIDENE)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccc(c(c1)C)C)NN=Cc1cccc(c1)OCc1ccccc1
ZINC000004347502
ZINC98035105
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