Vitas-M small molecule compound

2-(2,3-dichlorophenoxy)propanoic acid

Catalog ID
STK502390
SMILES CC(C(=O)O)Oc1cccc(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 C9H8Cl2O3 MW 235.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-7-4-2-3-6(10)8(7)11/h2-5H,1H3,(H,12,13)
InChIKey
NWUQBIJTVNMDKJ-UHFFFAOYSA-N
Synonyms
55507-94-3
2(23DICHLOROPHENOXY)PROPANOICACID
2(23DICHLOROPHENOXY)PROPIONICACID
55507943
CC(C(=O)O)OC1=C(C(=CC=C1)Cl)Cl
InChI=1SC9H8Cl2O3c15(9(12)13)1474236(10)8(7)11h25H1H3(H1213)
MFCD06661948
ZINC000004201341
ZINC000004201342

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Available files

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