Vitas-M small molecule compound

ethyl (4-{(E)-[2-(pyridin-4-ylcarbonyl)hydrazinylidene]methyl}phenoxy)acetate

Catalog ID
STK018543
SMILES CCOC(=O)COc1ccc(cc1)/C=N/NC(=O)c1ccncc1

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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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c1-2-23-16(21)12-24-15-5-3-13(4-6-15)11-19-20-17(22)14-7-9-18-10-8-14/h3-11H,2,12H2,1H3,(H,20,22)/b19-11+
InChIKey
MCXSHPASSOZHPL-YBFXNURJSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=NC=C2
CCOC(=O)COc1ccc(cc1)C=NNC(=O)c1ccncc1
ETHYL(4((E)(2(PYRIDIN4YLCARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
ethyl2(4((E)(pyridine4carbonylhydrazinylidene)methyl)phenoxy)acetate
InChI=1SC17H17N3O4c122316(21)1224155313(4615)11192017(22)14791810814h311H212H21H3(H2022)b1911+
MFCD03557341
STK018543
ZINC000000565913
ZINC33328330

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.