Vitas-M small molecule compound
(2-acetyl-5-chlorophenoxy)acetic acid
Catalog ID
STK816397
SMILES OC(=O)COc1cc(Cl)ccc1C(=O)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 C10H9ClO4 MW 228.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClO4/c1-6(12)8-3-2-7(11)4-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)InChIKey
PZWRMRSMUNXYCJ-UHFFFAOYSA-NSynonyms
30335-95-6(2acetyl5chlorophenoxy)aceticacid
2(2ACETYL5CHLOROPHENOXY)ACETICACID
30335956
CC(=O)C1=C(C=C(C=C1)Cl)OCC(=O)O
InChI=1SC10H9ClO4c16(12)8327(11)49(8)15510(13)14h24H5H21H3(H1314)
MFCD04446045
ZINC000005817141
ZINC5817141
Check stock
See real-time availability and sample size for STK816397 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.