Vitas-M small molecule compound
[4-(benzyloxy)phenoxy]acetic acid
Catalog ID
STK098821
SMILES OC(=O)COc1ccc(cc1)OCc1ccccc1
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 C15H14O4 MW 258.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14O4/c16-15(17)11-19-14-8-6-13(7-9-14)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17)InChIKey
VXMSXBVTUNOSLL-UHFFFAOYSA-NSynonyms
38559-92-1(4(BENZYLOXY)PHENOXY)ACETICACID
(4(PHENYLMETHOXY)PHENOXY)ACETICACID
(4BENZYLOXYPHENOXY)ACETICACID
2(4(BENZYLOXY)PHENOXY)ACETICACID
2(4(PHENYLMETHOXY)PHENOXY)ACETICACID
2(4PHENYLMETHOXYPHENOXY)ACETICACID
38559921
4(BENZYLOXY)PHENOXYACETICACID
4BENZYLOXYPHENOXYACETICACID
ACETICACID(4(PHENYLMETHOXY)PHENOXY)
ACETICACID2(4(PHENYLMETHOXY)PHENOXY)
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O
InChI=1SC15H14O4c1615(17)1119148613(7914)1810124213512h19H1011H2(H1617)
MFCD00014361
OC(=O)COc1ccc(cc1)OCc1ccccc1
STK098821
ZINC000000156216
ZINC156216
Check stock
See real-time availability and sample size for STK098821 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.