Vitas-M small molecule compound

2-hydroxy-N'-[(E)-(3-phenoxyphenyl)methylidene]-2,2-diphenylacetohydrazide

Catalog ID
STK200812
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1cccc(c1)Oc1ccccc1

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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 C27H22N2O3 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O3/c30-26(27(31,22-12-4-1-5-13-22)23-14-6-2-7-15-23)29-28-20-21-11-10-18-25(19-21)32-24-16-8-3-9-17-24/h1-20,31H,(H,29,30)/b28-20+
InChIKey
VUOVSLKWUQUZOG-VFCFBJKWSA-N
Synonyms

2HYDROXYN((E)(3PHENOXYPHENYL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
2hydroxyN((E)(3phenoxyphenyl)methylideneamino)22diphenylacetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)O
InChI=1SC27H22N2O3c3026(27(3122124151322)23146271523)2928202111101825(1921)3224168391724h12031H(H2930)b2820+
MFCD01823999
N((1E)2(3PHENOXYPHENYL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1cccc(c1)Oc1ccccc1
ZINC000004017352
ZINC33719339

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Available files

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