Vitas-M small molecule compound
2,4-dimethylphenyl (4-chloro-3-methylphenoxy)acetate
Catalog ID
STK124096
SMILES O=C(Oc1ccc(cc1C)C)COc1ccc(c(c1)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 C17H17ClO3 MW 304.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClO3/c1-11-4-7-16(13(3)8-11)21-17(19)10-20-14-5-6-15(18)12(2)9-14/h4-9H,10H2,1-3H3InChIKey
ZZTJDSFOWMOZPW-UHFFFAOYSA-NSynonyms
650622-31-4(24DIMETHYLPHENYL)2(4CHLORO3METHYLPHENOXY)ACETATE
24DIMETHYLPHENYL(4CHLORO3METHYLPHENOXY)ACETATE
24DIMETHYLPHENYL2(4CHLORO3METHYLPHENOXY)ACETATE
650622314
CC1=CC(=C(C=C1)OC(=O)COC2=CC(=C(C=C2)Cl)C)C
InChI=1SC17H17ClO3c1114716(13(3)811)2117(19)1020145615(18)12(2)914h49H10H213H3
MFCD04105019
ZINC000000587214
ZINC00587214
ZINC587214
Check stock
See real-time availability and sample size for STK124096 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.