Vitas-M small molecule compound
4-[(cyclopentylamino)methyl]-N,N-dimethylaniline
Catalog ID
STL168860
SMILES CN(c1ccc(cc1)CNC1CCCC1)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 C14H22N2 MW 218.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N2/c1-16(2)14-9-7-12(8-10-14)11-15-13-5-3-4-6-13/h7-10,13,15H,3-6,11H2,1-2H3InChIKey
DIOBOTNQVAJQMT-UHFFFAOYSA-NSynonyms
(4((CYCLOPENTYLAMINO)METHYL)PHENYL)DIMETHYLAMINE
4((cyclopentylamino)methyl)NNdimethylaniline
CN(C)C1=CC=C(C=C1)CNC2CCCC2
InChI=1SC14H22N2c116(2)149712(81014)111513534613h7101315H3611H212H3
MFCD06196465
ZINC000005078321
ZINC5078321
Check stock
See real-time availability and sample size for STL168860 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.