Vitas-M small molecule compound

(2,4-dichlorophenoxy)(phenyl)acetic acid

Catalog ID
STL220230
SMILES OC(=O)C(c1ccccc1)Oc1ccc(cc1Cl)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/c15-10-6-7-12(11(16)8-10)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)
InChIKey
SBJRFXFUGJZZGF-UHFFFAOYSA-N
Synonyms

(24dichlorophenoxy)(phenyl)aceticacid
2(24DICHLOROPHENOXY)2PHENYLACETICACID
C1=CC=C(C=C1)C(C(=O)O)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC14H10Cl2O3c15106712(11(16)810)1913(14(17)18)9421359h1813H(H1718)
MFCD09711204
ZINC000011864396
ZINC000011864397

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Available files

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