Vitas-M small molecule compound
N'-{(E)-[4-(2,4-dinitrophenoxy)phenyl]methylidene}-4-nitrobenzohydrazide
Catalog ID
STK196744
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])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 C20H13N5O8 MW 451.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N5O8/c26-20(14-3-5-15(6-4-14)23(27)28)22-21-12-13-1-8-17(9-2-13)33-19-10-7-16(24(29)30)11-18(19)25(31)32/h1-12H,(H,22,26)/b21-12+InChIKey
MDTJLNZFEWFFSO-CIAFOILYSA-NSynonyms
C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)(N+)(=O)(O))OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H13N5O8c2620(143515(6414)23(27)28)222112131817(9213)331910716(24(29)30)1118(19)25(31)32h112H(H2226)b2112+
MFCD01126256
N((E)(4(24DINITROPHENOXY)PHENYL)METHYLIDENE)4NITROBENZOHYDRAZIDE
N((E)(4(24dinitrophenoxy)phenyl)methylideneamino)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))NN=Cc1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000100191426
ZINC101745513
Check stock
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