Vitas-M small molecule compound

1-[4-(3-methylbutoxy)phenyl]-3-(piperidin-1-yl)propan-1-one

Catalog ID
STK524989
SMILES CC(CCOc1ccc(cc1)C(=O)CCN1CCCCC1)C

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 C19H29NO2 MW 303.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29NO2/c1-16(2)11-15-22-18-8-6-17(7-9-18)19(21)10-14-20-12-4-3-5-13-20/h6-9,16H,3-5,10-15H2,1-2H3
InChIKey
QXCGBYNEYRXFEK-UHFFFAOYSA-N
Synonyms

1(4(3methylbutoxy)phenyl)3(piperidin1yl)propan1one
1(4(3METHYLBUTOXY)PHENYL)3PIPERIDIN1YLPROPAN1ONE
1(4(isopentyloxy)phenyl)3(piperidin1yl)propan1onehydrochloride
CC(C)CCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
CC(CCOc1ccc(cc1)C(=O)CCN1CCCCC1)CCl
InChI=1SC19H29NO2c116(2)111522188617(7918)19(21)101420124351320h6916H351015H212H3
MFCD00699373
ZINC000000340683
ZINC340683

Check stock

See real-time availability and sample size for STK524989 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.