Vitas-M small molecule compound
N-(3-methoxy-4-propoxybenzyl)glycine
Catalog ID
STL231968
SMILES CCCOc1ccc(cc1OC)CNCC(=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 C13H19NO4 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO4/c1-3-6-18-11-5-4-10(7-12(11)17-2)8-14-9-13(15)16/h4-5,7,14H,3,6,8-9H2,1-2H3,(H,15,16)InChIKey
YPWVSIXKKDJRJW-UHFFFAOYSA-NSynonyms
1239754-90-5((3METHOXY4PROPOXYBENZYL)AMINO)ACETICACID
1239754905
2((3methoxy4propoxyphenyl)methylamino)aceticacid
CCCOC1=C(C=C(C=C1)CNCC(=O)O)OC
InChI=1SC13H19NO4c13618115410(712(11)172)814913(15)16h45714H3689H212H3(H1516)
MFCD16171505
N(3methoxy4propoxybenzyl)glycine
ZINC000041689164
ZINC41689164
Check stock
See real-time availability and sample size for STL231968 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.