Vitas-M small molecule compound
(2E)-3-{4-methoxy-3-[(3-methylphenoxy)methyl]phenyl}prop-2-enoic acid
Catalog ID
STK301736
SMILES COc1ccc(cc1COc1cccc(c1)C)/C=C/C(=O)O
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 C18H18O4 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O4/c1-13-4-3-5-16(10-13)22-12-15-11-14(7-9-18(19)20)6-8-17(15)21-2/h3-11H,12H2,1-2H3,(H,19,20)/b9-7+InChIKey
WZHFSVKLECIXPE-VQHVLOKHSA-NSynonyms
512810-03-6(2E)3(4METHOXY3((3METHYLPHENOXY)METHYL)PHENYL)2PROPENOICACID
(2E)3(4methoxy3((3methylphenoxy)methyl)phenyl)prop2enoicacid
(E)3(4METHOXY3((3METHYLPHENOXY)METHYL)PHENYL)PROP2ENOICACID
3(4METHOXY3((3METHYLPHENOXY)METHYL)PHENYL)ACRYLICACID
3(4METHOXY3((MTOLYLOXY)METHYL)PHENYL)ACRYLICACID
3(4METHOXY3MTOLYLOXYMETHYLPHENYL)ACRYLICACID
512810036
CC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=CC(=O)O)OC
COc1ccc(cc1COc1cccc(c1)C)C=CC(=O)O
InChI=1SC18H18O4c11343516(1013)2212151114(7918(19)20)6817(15)212h311H12H212H3(H1920)b97+
MFCD03419329
ZINC000000374020
ZINC374020
Check stock
See real-time availability and sample size for STK301736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.