Vitas-M small molecule compound
N'-[(E)-{3-bromo-4-[(3-nitrobenzyl)oxy]phenyl}methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK199073
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1ccc(c(c1)Br)OCc1cccc(c1)[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 C28H22BrN3O5 MW 560.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22BrN3O5/c29-25-17-20(14-15-26(25)37-19-21-8-7-13-24(16-21)32(35)36)18-30-31-27(33)28(34,22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-18,34H,19H2,(H,31,33)/b30-18+InChIKey
HHSNLDLHYJOKEW-UXHLAJHPSA-NSynonyms
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)(N+)(=O)(O))Br)O
InChI=1SC28H22BrN3O5c29251720(141526(25)371921871324(1621)32(35)36)18303127(33)28(342293141022)23115261223h11834H19H2(H3133)b3018+
MFCD03547041
N((1E)2(3BROMO4((3NITROPHENYL)METHOXY)PHENYL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(3BROMO4((3NITROBENZYL)OXY)PHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(3bromo4((3nitrophenyl)methoxy)phenyl)methylideneamino)2hydroxy22diphenylacetamide
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1ccc(c(c1)Br)OCc1cccc(c1)(N+)(=O)(O)
ZINC000100197656
ZINC101751248
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