Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Catalog ID
STK485769
SMILES COc1cc(CCNC(=O)C2CCC2)ccc1OC
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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c1-18-13-7-6-11(10-14(13)19-2)8-9-16-15(17)12-4-3-5-12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)InChIKey
GBECJBZMDVOGBS-UHFFFAOYSA-NSynonyms
151155-60-1151155601
COC1=C(C=C(C=C1)CCNC(=O)C2CCC2)OC
CYCLOBUTYLCARBOXAMIDEN(34DIMETHOXYPHENETHYL)
InChI=1SC15H21NO3c118137611(1014(13)192)891615(17)1243512h671012H3589H212H3(H1617)
MFCD01259826
N(2(34dimethoxyphenyl)ethyl)cyclobutanecarboxamide
N(2(34DIMETHOXYPHENYL)ETHYL)CYCLOBUTYLCARBOXAMIDE
ZINC000008115538
ZINC08115538
ZINC8115538
Check stock
See real-time availability and sample size for STK485769 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.