Vitas-M small molecule compound
2-chloro-1-(4-methylpiperazin-1-yl)ethanone
Catalog ID
STK870522
SMILES ClCC(=O)N1CCN(CC1)C
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 C7H13ClN2O MW 176.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H13ClN2O/c1-9-2-4-10(5-3-9)7(11)6-8/h2-6H2,1H3InChIKey
OTHMDVZIZBUTIE-UHFFFAOYSA-NSynonyms
40340-73-61(CHLOROACETYL)4METHYLPIPERAZINE
14METHYLPIPERAZINEHCL
2chloro1(4methylpiperazin1yl)ethanone
2CHLORO1(4METHYLPIPERAZIN1YL)ETHANONEHYDR
2chloro1(4methylpiperazin1yl)ethanonehydrochloride
2CHLORO1(4METHYLPIPERAZINYL)ETHAN1ONE
40340736
ClCC(=O)N1CCN(CC1)CCl
CN1CCN(CC1)C(=O)CCl
ETHANONE2CHLORO1(4METHYL1PIPERAZINYL)
InChI=1SC7H13ClN2Oc192410(539)7(11)68h26H21H3
MFCD00297029
ZINC000019735578
ZINC19735578
Check stock
See real-time availability and sample size for STK870522 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.