Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-[3-(pyrrolidin-1-yl)propyl]butanamide
Catalog ID
STL114797
SMILES CCC(C(=O)NCCCN1CCCC1)Oc1ccc(cc1)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 C18H28N2O3 MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3/c1-3-17(23-16-9-7-15(22-2)8-10-16)18(21)19-11-6-14-20-12-4-5-13-20/h7-10,17H,3-6,11-14H2,1-2H3,(H,19,21)InChIKey
DSKVGXIFCAGNSU-UHFFFAOYSA-NSynonyms
932207-83-52(4methoxyphenoxy)N(3(pyrrolidin1yl)propyl)butanamide
2(4methoxyphenoxy)N(3pyrrolidin1ylpropyl)butanamide
932207835
CCC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)OC
InChI=1SC18H28N2O3c1317(23169715(222)81016)18(21)19116142012451320h71017H361114H212H3(H1921)
MFCD09229009
ZINC000010539129
ZINC000010539133
Check stock
See real-time availability and sample size for STL114797 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.