Vitas-M small molecule compound
{2-[(E)-{2-[(2,3-dimethylphenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK084399
SMILES O=C(COc1cccc(c1C)C)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/c1-13-6-5-9-16(14(13)2)25-11-18(22)21-20-10-15-7-3-4-8-17(15)26-12-19(23)24/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)/b20-10+InChIKey
HERHNPPMZDNNMR-KEBDBYFISA-NSynonyms
(2((E)(2((23DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2((E)((2(23DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
CC1=C(C(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2OCC(=O)O)C
InChI=1SC19H20N2O5c11365916(14(13)2)251118(22)21201015734817(15)261219(23)24h310H1112H212H3(H2122)(H2324)b2010+
MFCD03033995
O=C(COc1cccc(c1C)C)NN=Cc1ccccc1OCC(=O)O
STK084399
ZINC000000830858
ZINC4714510
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