Vitas-M small molecule compound
(5-chloro-2-methoxyphenyl)(4-ethylpiperazin-1-yl)methanone
Catalog ID
STK076301
SMILES CCN1CCN(CC1)C(=O)c1cc(Cl)ccc1OC
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 C14H19ClN2O2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O2/c1-3-16-6-8-17(9-7-16)14(18)12-10-11(15)4-5-13(12)19-2/h4-5,10H,3,6-9H2,1-2H3InChIKey
GERLEVWKRHZRAE-UHFFFAOYSA-NSynonyms
432514-49-3(5CHLORO2METHOXYPHENYL)(4ETHYLPIPERAZIN1YL)METHANONE
432514493
5CHLORO2METHOXYPHENYL4ETHYLPIPERAZINYLKETONE
CCN1CCN(CC1)C(=O)c1cc(Cl)ccc1OC
CCN1CCN(CC1)C(=O)C2=C(C=CC(=C2)Cl)OC
InChI=1SC14H19ClN2O2c13166817(9716)14(18)121011(15)4513(12)192h4510H369H212H3
MFCD03110672
STK076301
ZINC000000318334
ZINC318334
Check stock
See real-time availability and sample size for STK076301 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.