Vitas-M small molecule compound
N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK033032
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)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 C28H24N2O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O3/c31-27(28(32,24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-29-20-23-13-10-18-26(19-23)33-21-22-11-4-1-5-12-22/h1-20,32H,21H2,(H,30,31)/b29-20+InChIKey
DHOMZKQJCAHTEF-ZTKZIYFRSA-NSynonyms
2hydroxy22diphenylN((E)(3phenylmethoxyphenyl)methylideneamino)acetamide
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC28H24N2O3c3127(28(3224146271524)25168391725)3029202313101826(1923)332122114151222h12032H21H2(H3031)b2920+
MFCD01359333
N((1E)2(3(PHENYLMETHOXY)PHENYL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(3(BENZYLOXY)PHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1cccc(c1)OCc1ccccc1
STK033032
ZINC000009144647
ZINC33663243
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