Vitas-M small molecule compound

(2-chlorophenoxy)(phenyl)acetic acid

Catalog ID
STL220228
SMILES OC(=O)C(c1ccccc1)Oc1ccccc1Cl

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 C14H11ClO3 MW 262.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClO3/c15-11-8-4-5-9-12(11)18-13(14(16)17)10-6-2-1-3-7-10/h1-9,13H,(H,16,17)
InChIKey
RAZABXQTXNREAC-UHFFFAOYSA-N
Synonyms
17639-01-9
(2chlorophenoxy)(phenyl)aceticacid
(OCHLOROPHENOXY)PHENYLACETICACID
17639019
2(2CHLOROPHENOXY)2PHENYLACETICACID
ACETICACID(OCHLOROPHENOXY)PHENYL
ACIDE(OCHLOROPHENOXY)PHENYLACETIQUE
ACIDE(OCHLOROPHENOXY)PHENYLACETIQUE(FRENCH)
C1=CC=C(C=C1)C(C(=O)O)OC2=CC=CC=C2Cl
InChI=1SC14H11ClO3c1511845912(11)1813(14(16)17)106213710h1913H(H1617)
MFCD01671938
ZINC000002017922
ZINC000002017923

Check stock

See real-time availability and sample size for STL220228 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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