Vitas-M small molecule compound

2-[4-(benzyloxy)phenoxy]-N'-[(1E)-1-(4-methylphenyl)ethylidene]acetohydrazide

Catalog ID
STK956565
SMILES O=C(COc1ccc(cc1)OCc1ccccc1)N/N=C(/c1ccc(cc1)C)\C

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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/c1-18-8-10-21(11-9-18)19(2)25-26-24(27)17-29-23-14-12-22(13-15-23)28-16-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,26,27)/b25-19+
InChIKey
GYYIZGVKRVXOOX-NCELDCMTSA-N
Synonyms
362592-99-2
2(4(benzyloxy)phenoxy)N((1E)1(4methylphenyl)ethylidene)acetohydrazide
362592992
CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C
InChI=1SC24H24N2O3c11881021(11918)19(2)252624(27)172923141222(131523)2816206435720h315H1617H212H3(H2627)b2519+
MFCD00557602
N((E)1(4methylphenyl)ethylideneamino)2(4phenylmethoxyphenoxy)acetamide
O=C(COc1ccc(cc1)OCc1ccccc1)NN=C(c1ccc(cc1)C)C
ZINC000005277255
ZINC35111225

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Available files

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