Vitas-M small molecule compound

(2-chloro-4,6-dimethylphenoxy)acetic acid

Catalog ID
STL089399
SMILES OC(=O)COc1c(C)cc(cc1Cl)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C10H11ClO3 MW 214.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO3/c1-6-3-7(2)10(8(11)4-6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13)
InChIKey
CUGLOZFKNNULKW-UHFFFAOYSA-N
Synonyms
426241-28-3
(2chloro46dimethylphenoxy)aceticacid
2(2CHLORO46DIMETHYLPHENOXY)ACETICACID
2(6CHLORO24DIMETHYLPHENOXY)ACETICACID
426241283
CC1=CC(=C(C(=C1)Cl)OCC(=O)O)C
InChI=1SC10H11ClO3c1637(2)10(8(11)46)1459(12)13h34H5H212H3(H1213)
MFCD02258045
ZINC000000157380
ZINC157380

Check stock

See real-time availability and sample size for STL089399 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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