Vitas-M small molecule compound
N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK098256
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1ccc(cc1)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 C28H24N2O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O3/c31-27(28(32,24-12-6-2-7-13-24)25-14-8-3-9-15-25)30-29-20-22-16-18-26(19-17-22)33-21-23-10-4-1-5-11-23/h1-20,32H,21H2,(H,30,31)/b29-20+InChIKey
CGFBCEWAIVWBBV-ZTKZIYFRSA-NSynonyms
2hydroxy22diphenylN((E)(4phenylmethoxyphenyl)methylideneamino)acetamide
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC28H24N2O3c3127(28(3224126271324)25148391525)30292022161826(191722)332123104151123h12032H21H2(H3031)b2920+
MFCD00322505
N((1E)2(4(PHENYLMETHOXY)PHENYL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(4(BENZYLOXY)PHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1ccc(cc1)OCc1ccccc1
STK098256
ZINC000008893699
ZINC34714737
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