Vitas-M small molecule compound

{2-[(E)-{2-[(2,6-dimethylphenoxy)acetyl]hydraziniumylidene}methyl]phenoxy}acetate

Catalog ID
STL038010
SMILES O=C(COc1c(C)cccc1C)N/[NH+]=C/c1ccccc1OCC(=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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-13-6-5-7-14(2)19(13)26-11-17(22)21-20-10-15-8-3-4-9-16(15)25-12-18(23)24/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)/b20-10+
InChIKey
MLZHRFFBMDQZNY-KEBDBYFISA-N
Synonyms
328577-66-8
(2((E)(2((26dimethylphenoxy)acetyl)hydraziniumylidene)methyl)phenoxy)acetate
328577668
MFCD01039853
O=C(COc1c(C)cccc1C)N(NH+)=Cc1ccccc1OCC(=O)(O)
ZINC000254589300

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Available files

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