Vitas-M small molecule compound

4-[(2,3-dichlorophenoxy)methyl]benzoic acid

Catalog ID
STK349139
SMILES OC(=O)c1ccc(cc1)COc1cccc(c1Cl)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 C14H10Cl2O3 MW 297.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10Cl2O3/c15-11-2-1-3-12(13(11)16)19-8-9-4-6-10(7-5-9)14(17)18/h1-7H,8H2,(H,17,18)
InChIKey
OTFSQNOVIQZJHD-UHFFFAOYSA-N
Synonyms
149288-40-4
149288404
4((23dichlorophenoxy)methyl)benzoicacid
C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)C(=O)O
InChI=1SC14H10Cl2O3c151121312(13(11)16)19894610(759)14(17)18h17H8H2(H1718)
MFCD03421893
ZINC000002521404
ZINC2521404

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Available files

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