Vitas-M small molecule compound
2-methoxy-6-{[(4-propoxybenzyl)amino]methyl}phenol
Catalog ID
STK879013
SMILES CCCOc1ccc(cc1)CNCc1cccc(c1O)OC
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 C18H23NO3 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO3/c1-3-11-22-16-9-7-14(8-10-16)12-19-13-15-5-4-6-17(21-2)18(15)20/h4-10,19-20H,3,11-13H2,1-2H3InChIKey
ROGHLPRAHXAQCH-UHFFFAOYSA-NSynonyms
1223887-93-11223887931
2methoxy6(((4propoxybenzyl)amino)methyl)phenol
2methoxy6(((4propoxyphenyl)methylamino)methyl)phenol
CCCOC1=CC=C(C=C1)CNCC2=C(C(=CC=C2)OC)O
InChI=1SC18H23NO3c131122169714(81016)1219131554617(212)18(15)20h4101920H31113H212H3
MFCD18170430
ZINC000040477119
ZINC40477119
Check stock
See real-time availability and sample size for STK879013 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.