Vitas-M small molecule compound
N'-[(1Z)-3,4-dihydronaphthalen-1(2H)-ylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK439217
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C\1/CCCc2c1cccc2
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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 C24H22N2O2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2/c27-23(26-25-22-17-9-11-18-10-7-8-16-21(18)22)24(28,19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-8,10,12-16,28H,9,11,17H2,(H,26,27)/b25-22-InChIKey
SGPFPAGLVBYXGP-LVWGJNHUSA-NSynonyms
2HYDROXY22DIPHENYLN(234TRIHYDRONAPHTHYLIDENEAZAMETHYL)ACETAMIDE
C1CC2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1
InChI=1SC24H22N2O2c2723(262522179111810781621(18)22)24(2819123141319)20145261520h1810121628H91117H2(H2627)b2522
MFCD01338583
N((1Z)34dihydronaphthalen1(2H)ylidene)2hydroxy22diphenylacetohydrazide
N((Z)34DIHYDRO2HNAPHTHALEN1YLIDENEAMINO)2HYDROXY22DIPHENYLACETAMIDE
N(34DIHYDRO1(2H)NAPHTHALENYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
O=C(C(c1ccccc1)(c1ccccc1)O)NN=C1CCCc2c1cccc2
ZINC000000694885
ZINC00694884
ZINC694884
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