Vitas-M small molecule compound
{2-[(E)-{2-[(2-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK025982
SMILES O=C(COc1ccccc1Cl)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 C17H15ClN2O5 MW 362.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O5/c18-13-6-2-4-8-15(13)24-10-16(21)20-19-9-12-5-1-3-7-14(12)25-11-17(22)23/h1-9H,10-11H2,(H,20,21)(H,22,23)/b19-9+InChIKey
BWVFYZJJWUWQGH-DJKKODMXSA-NSynonyms
(2((2(2CHLOROPHENOXY)ACETYL)HYDRAZONOMETHYL)PHENOXY)ACETICACID
(2((E)(2((2CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(2((1E)2(2(2CHLOROPHENOXY)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2(2chlorophenoxy)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OCC(=O)O
InChI=1SC17H15ClN2O5c1813624815(13)241016(21)2019912513714(12)251117(22)23h19H1011H2(H2021)(H2223)b199+
MFCD01079989
O=C(COc1ccccc1Cl)NN=Cc1ccccc1OCC(=O)O
STK025982
ZINC000000830862
ZINC33341555
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