Vitas-M small molecule compound

2-(2-chloro-6-ethoxy-4-formylphenoxy)propanoic acid

Catalog ID
STL380940
SMILES CCOc1cc(C=O)cc(c1OC(C(=O)O)C)Cl

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 C12H13ClO5 MW 272.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClO5/c1-3-17-10-5-8(6-14)4-9(13)11(10)18-7(2)12(15)16/h4-7H,3H2,1-2H3,(H,15,16)
InChIKey
ZQKVVBDFOFCEEA-UHFFFAOYSA-N
Synonyms
590395-60-1
2(2CHLORO6ETHOXY4FORMYLPHENOXY)PROPANOIC
2(2chloro6ethoxy4formylphenoxy)propanoicacid
590395601
CCOC1=C(C(=CC(=C1)C=O)Cl)OC(C)C(=O)O
InChI=1SC12H13ClO5c13171058(614)49(13)11(10)187(2)12(15)16h47H3H212H3(H1516)
MFCD04083025
ZINC000002526685
ZINC000006464458

Check stock

See real-time availability and sample size for STL380940 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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