Vitas-M small molecule compound
3-methylphenyl (4-chlorophenoxy)acetate
Catalog ID
STK099854
SMILES O=C(Oc1cccc(c1)C)COc1ccc(cc1)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 C15H13ClO3 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO3/c1-11-3-2-4-14(9-11)19-15(17)10-18-13-7-5-12(16)6-8-13/h2-9H,10H2,1H3InChIKey
LRZBFJXJIJPANY-UHFFFAOYSA-NSynonyms
433258-46-9(3METHYLPHENYL)2(4CHLOROPHENOXY)ACETATE
3METHYLPHENYL(4CHLOROPHENOXY)ACETATE
3METHYLPHENYL2(4CHLOROPHENOXY)ACETATE
433258469
CC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC15H13ClO3c11132414(911)1915(17)1018137512(16)6813h29H10H21H3
MFCD02857020
O=C(Oc1cccc(c1)C)COc1ccc(cc1)Cl
STK099854
ZINC000000142584
ZINC00142584
ZINC142584
Check stock
See real-time availability and sample size for STK099854 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.