Vitas-M small molecule compound
N'-{(E)-[4-(2,4-dinitrophenoxy)phenyl]methylidene}-2-phenylacetohydrazide
Catalog ID
STK196745
SMILES O=C(Cc1ccccc1)N/N=C/c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[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 C21H16N4O6 MW 420.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O6/c26-21(12-15-4-2-1-3-5-15)23-22-14-16-6-9-18(10-7-16)31-20-11-8-17(24(27)28)13-19(20)25(29)30/h1-11,13-14H,12H2,(H,23,26)/b22-14+InChIKey
FSRUISAHEWYTPP-HYARGMPZSA-NSynonyms
C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC21H16N4O6c2621(12154213515)232214166918(10716)312011817(24(27)28)1319(20)25(29)30h1111314H12H2(H2326)b2214+
MFCD01126261
N((E)(4(24DINITROPHENOXY)PHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(4(24dinitrophenoxy)phenyl)methylideneamino)2phenylacetamide
O=C(Cc1ccccc1)NN=Cc1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000009262043
ZINC96860838
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