Vitas-M small molecule compound
3-{4-[(4-chlorobenzyl)oxy]phenyl}propanoic acid
Catalog ID
STL186156
SMILES OC(=O)CCc1ccc(cc1)OCc1ccc(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 C16H15ClO3 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClO3/c17-14-6-1-13(2-7-14)11-20-15-8-3-12(4-9-15)5-10-16(18)19/h1-4,6-9H,5,10-11H2,(H,18,19)InChIKey
CQGVXQIKBAYISR-UHFFFAOYSA-NSynonyms
927994-38-53(4((4chlorobenzyl)oxy)phenyl)propanoicacid
3(4((4CHLOROPHENYL)METHOXY)PHENYL)PROPANOICACID
927994385
C1=CC(=CC=C1CCC(=O)O)OCC2=CC=C(C=C2)Cl
InChI=1SC16H15ClO3c17146113(2714)1120158312(4915)51016(18)19h1469H51011H2(H1819)
MFCD08164676
ZINC000008019454
ZINC8019454
Check stock
See real-time availability and sample size for STL186156 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.