Vitas-M small molecule compound

4-[(cyclopentylamino)methyl]-N,N-diethylaniline

Catalog ID
STK131390
SMILES CCN(c1ccc(cc1)CNC1CCCC1)CC

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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 C16H26N2 MW 246.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N2/c1-3-18(4-2)16-11-9-14(10-12-16)13-17-15-7-5-6-8-15/h9-12,15,17H,3-8,13H2,1-2H3
InChIKey
KHNWJXMZAZYYHD-UHFFFAOYSA-N
Synonyms

4((CYCLOPENTYLAMINO)METHYL)NNDIETHYLANILINE
CCN(CC)C1=CC=C(C=C1)CNC2CCCC2
InChI=1SC16H26N2c1318(42)1611914(101216)131715756815h9121517H3813H212H3
MFCD07407530
ZINC000004677110
ZINC4677110

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Available files

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