Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Catalog ID
STL114813
SMILES CCC(C(=O)NCCCN1CCN(CC1)C)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 C19H31N3O3 MW 349.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H31N3O3/c1-4-18(25-17-8-6-16(24-3)7-9-17)19(23)20-10-5-11-22-14-12-21(2)13-15-22/h6-9,18H,4-5,10-15H2,1-3H3,(H,20,23)InChIKey
ASRJJBNGJQNXAX-UHFFFAOYSA-NSynonyms
2(4methoxyphenoxy)N(3(4methylpiperazin1yl)propyl)butanamide
CCC(C(=O)NCCCN1CCN(CC1)C)OC2=CC=C(C=C2)OC
InChI=1SC19H31N3O3c1418(25178616(243)7917)19(23)201051122141221(2)131522h6918H451015H213H3(H2023)
MFCD09229240
ZINC000020819896
ZINC000020819900
Check stock
See real-time availability and sample size for STL114813 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.