Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](4-ethylphenyl)methanone

Catalog ID
STK488145
SMILES CCc1ccc(cc1)C(=O)N1CCN(CC1)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 C19H21ClN2O MW 328.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O/c1-2-15-6-8-16(9-7-15)19(23)22-12-10-21(11-13-22)18-5-3-4-17(20)14-18/h3-9,14H,2,10-13H2,1H3
InChIKey
JTHHMYRMFYHRQX-UHFFFAOYSA-N
Synonyms

(4(3chlorophenyl)piperazin1yl)(4ethylphenyl)methanone
4(3CHLOROPHENYL)PIPERAZINYL4ETHYLPHENYLKETONE
CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
InChI=1SC19H21ClN2Oc12156816(9715)19(23)22121021(111322)1853417(20)1418h3914H21013H21H3
MFCD01478868
ZINC000007952023
ZINC07952023
ZINC7952023

Check stock

See real-time availability and sample size for STK488145 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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