Vitas-M small molecule compound
N'-{(E)-[2-(benzyloxy)phenyl]methylidene}-2-(4-nitrophenoxy)acetohydrazide
Catalog ID
STK077562
SMILES O=C(COc1ccc(cc1)[N+](=O)[O-])N/N=C/c1ccccc1OCc1ccccc1
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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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c26-22(16-29-20-12-10-19(11-13-20)25(27)28)24-23-14-18-8-4-5-9-21(18)30-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,24,26)/b23-14+InChIKey
PPCMCIJOEKZBOM-OEAKJJBVSA-NSynonyms
303085-04-32(4nitrophenoxy)N((E)(2phenylmethoxyphenyl)methylideneamino)acetamide
303085043
C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H19N3O5c2622(162920121019(111320)25(27)28)24231418845921(18)3015176213717h114H1516H2(H2426)b2314+
MFCD01226194
N((E)(2(BENZYLOXY)PHENYL)METHYLIDENE)2(4NITROPHENOXY)ACETOHYDRAZIDE
N(2(BENZYLOXY)BENZYLIDENE)2(4NITROPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccc(cc1)(N+)(=O)(O))NN=Cc1ccccc1OCc1ccccc1
STK077562
ZINC000004365916
ZINC38206699
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