Vitas-M small molecule compound

1-[3-(4-chlorophenyl)prop-2-yn-1-yl]-1-(prop-2-en-1-yl)piperidinium

Catalog ID
STL322349
SMILES C=CC[N+]1(CCCCC1)CC#Cc1ccc(cc1)Cl

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 C17H21ClN MW 274.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN/c1-2-12-19(13-4-3-5-14-19)15-6-7-16-8-10-17(18)11-9-16/h2,8-11H,1,3-5,12-15H2/q+1
InChIKey
QVGGPPVVTVQBHF-UHFFFAOYSA-N
Synonyms

1(3(4chlorophenyl)prop2yn1yl)1(prop2en1yl)piperidinium
1(3(4CHLOROPHENYL)PROP2YNYL)1PROP2ENYLPIPERIDIN1IUM
C=CC(N+)1(CCCCC1)CC#Cc1ccc(cc1)Cl
C=CC(N+)1(CCCCC1)CC#CC2=CC=C(C=C2)Cl
InChI=1SC17H21ClNc121219(134351419)15671681017(18)11916h2811H1351215H2q+1
MFCD01088426
ZINC000002345532
ZINC02345532
ZINC2345532

Check stock

See real-time availability and sample size for STL322349 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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