Vitas-M small molecule compound

2-(2,6-dimethylphenoxy)-N'-{(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}acetohydrazide

Catalog ID
STK272516
SMILES COc1cc(ccc1c1ccc(o1)/C=N/NC(=O)COc1c(C)cccc1C)[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 C22H21N3O6 MW 423.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O6/c1-14-5-4-6-15(2)22(14)30-13-21(26)24-23-12-17-8-10-19(31-17)18-9-7-16(25(27)28)11-20(18)29-3/h4-12H,13H2,1-3H3,(H,24,26)/b23-12+
InChIKey
FYBCQUNQPJHAFB-FSJBWODESA-N
Synonyms
575461-10-8
(E)2(26dimethylphenoxy)N((5(2methoxy4nitrophenyl)furan2yl)methylene)acetohydrazide
2(26dimethylphenoxy)N((E)(5(2methoxy4nitrophenyl)furan2yl)methylidene)acetohydrazide
2(26DIMETHYLPHENOXY)N((E)(5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
575461108
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))OC
COc1cc(ccc1c1ccc(o1)C=NNC(=O)COc1c(C)cccc1C)(N+)(=O)(O)
InChI=1SC22H21N3O6c11454615(2)22(14)301321(26)2423121781019(3117)189716(25(27)28)1120(18)293h412H13H213H3(H2426)b2312+
MFCD04026678
ZINC000009424809
ZINC33334967

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Available files

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