Vitas-M small molecule compound

N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide

Catalog ID
STK005231
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1cc2OCOc2cc1Br

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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 C22H17BrN2O4 MW 453.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2O4/c23-18-12-20-19(28-14-29-20)11-15(18)13-24-25-21(26)22(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,27H,14H2,(H,25,26)/b24-13+
InChIKey
PVIXVVYISWTQTM-ZMOGYAJESA-N
Synonyms

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)Br
InChI=1SC22H17BrN2O4c2318122019(28142920)1115(18)13242521(26)22(27167314816)1795261017h11327H14H2(H2526)b2413+
MFCD00341855
N((1E)2(6BROMO(2HBENZO(D)13DIOXOLAN5YL))1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(6BROMO13BENZODIOXOL5YL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(6bromo13benzodioxol5yl)methylideneamino)2hydroxy22diphenylacetamide
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1cc2OCOc2cc1Br
STK005231
ZINC000001083301
ZINC33301395

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Available files

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