Vitas-M small molecule compound
{2-[(E)-{2-[(2,6-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK272487
SMILES O=C(COc1c(C)cccc1C)N/N=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-NSynonyms
328577-66-8(2((E)(2((26dimethylphenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
(E)2(2((2(2(26dimethylphenoxy)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((E)((2(26DIMETHYLPHENOXY)ACETYL)AMINO)AZANIUMYLIDENEMETHYL)PHENOXY)ACETATE
2(2((E)((2(26DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)O
InChI=1SC19H20N2O5c11365714(2)19(13)261117(22)21201015834916(15)251218(23)24h310H1112H212H3(H2122)(H2324)b2010+
O=C(COc1c(C)cccc1C)NN=Cc1ccccc1OCC(=O)O
ZINC000001268846
ZINC33331168
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