Vitas-M small molecule compound

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

Catalog ID
STK001690
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1cc2OCOc2cc1[N+](=O)[O-]

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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 C22H17N3O6 MW 419.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O6/c26-21(22(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17)24-23-13-15-11-19-20(31-14-30-19)12-18(15)25(28)29/h1-13,27H,14H2,(H,24,26)/b23-13+
InChIKey
ZMIZYTNNVQOQKI-YDZHTSKRSA-N
Synonyms

2HYDROXYN((E)(6NITRO13BENZODIOXOL5YL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
2hydroxyN((E)(6nitro13benzodioxol5yl)methylideneamino)22diphenylacetamide
C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)(N+)(=O)(O)
InChI=1SC22H17N3O6c2621(22(27167314816)1795261017)24231315111920(31143019)1218(15)25(28)29h11327H14H2(H2426)b2313+
MFCD00330353
N((1E)2(6NITRO(2HBENZO(D)13DIOXOLEN5YL))1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1cc2OCOc2cc1(N+)(=O)(O)
STK001690
ZINC000001083281
ZINC33301385

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Available files

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