Vitas-M small molecule compound
1-(butan-2-yl)-4-(3-fluorobenzyl)piperazine
Catalog ID
STK194448
SMILES CCC(N1CCN(CC1)Cc1cccc(c1)F)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 C15H23FN2 MW 250.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23FN2/c1-3-13(2)18-9-7-17(8-10-18)12-14-5-4-6-15(16)11-14/h4-6,11,13H,3,7-10,12H2,1-2H3InChIKey
PYBWXVCPXYOFRH-UHFFFAOYSA-NSynonyms
510721-12-71(BUTAN2YL)4(3FLUOROBENZYL)PIPERAZINE
1BUTAN2YL4((3FLUOROPHENYL)METHYL)PIPERAZINE
1SECBUTYL4(3FLUOROBENZYL)PIPERAZINE
4((3FLUOROPHENYL)METHYL)1(METHYLPROPYL)PIPERAZINE
510721127
CCC(C)N1CCN(CC1)CC2=CC(=CC=C2)F
InChI=1SC15H23FN2c1313(2)189717(81018)121454615(16)1114h461113H371012H212H3
MFCD03446148
ZINC000019499939
ZINC000019499940
Check stock
See real-time availability and sample size for STK194448 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.