Vitas-M small molecule compound

(2-{(E)-[2-(4-chlorophenyl)hydrazinylidene]methyl}phenoxy)acetic acid

Catalog ID
STL175721
SMILES OC(=O)COc1ccccc1/C=N/Nc1ccc(cc1)Cl

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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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c16-12-5-7-13(8-6-12)18-17-9-11-3-1-2-4-14(11)21-10-15(19)20/h1-9,18H,10H2,(H,19,20)/b17-9+
InChIKey
RADKZCMXADYVTH-RQZCQDPDSA-N
Synonyms
387383-94-0
(2((E)(2(4chlorophenyl)hydrazinylidene)methyl)phenoxy)aceticacid
2(2((E)((4chlorophenyl)hydrazinylidene)methyl)phenoxy)aceticacid
387383940
C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)Cl)OCC(=O)O
InChI=1SC15H13ClN2O3c16125713(8612)1817911312414(11)211015(19)20h1918H10H2(H1920)b179+
MFCD03071699
OC(=O)COc1ccccc1C=NNc1ccc(cc1)Cl
ZINC000005294470
ZINC35370421

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Available files

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