Vitas-M small molecule compound

2-(2-chloro-5-methylphenoxy)butanoic acid

Catalog ID
STK502367
SMILES CCC(C(=O)O)Oc1cc(C)ccc1Cl

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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 C11H13ClO3 MW 228.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClO3/c1-3-9(11(13)14)15-10-6-7(2)4-5-8(10)12/h4-6,9H,3H2,1-2H3,(H,13,14)
InChIKey
IBEUMMWJCKGJFT-UHFFFAOYSA-N
Synonyms
869947-15-9
2(2CHLORO5METHYLPHENOXY)BUTANOICACID
869947159
CCC(C(=O)O)OC1=C(C=CC(=C1)C)Cl
InChI=1SC11H13ClO3c139(11(13)14)151067(2)458(10)12h469H3H212H3(H1314)
MFCD03422233
ZINC000002526136
ZINC000006048915

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Available files

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