Vitas-M small molecule compound

(3-chlorophenyl)[4-(prop-2-en-1-yl)piperazin-1-yl]methanone

Catalog ID
STK476355
SMILES C=CCN1CCN(CC1)C(=O)c1cccc(c1)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 C14H17ClN2O MW 264.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17ClN2O/c1-2-6-16-7-9-17(10-8-16)14(18)12-4-3-5-13(15)11-12/h2-5,11H,1,6-10H2
InChIKey
UPJOVTWZSQQYEH-UHFFFAOYSA-N
Synonyms

(3chlorophenyl)(4(prop2en1yl)piperazin1yl)methanone
(3CHLOROPHENYL)(4PROP2ENYLPIPERAZIN1YL)METHANONE
3CHLOROPHENYL4PROP2ENYLPIPERAZINYLKETONE
C=CCN1CCN(CC1)C(=O)C2=CC(=CC=C2)Cl
InChI=1SC14H17ClN2Oc126167917(10816)14(18)1243513(15)1112h2511H1610H2
MFCD07613176
ZINC000020160987
ZINC20160987

Check stock

See real-time availability and sample size for STK476355 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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