Vitas-M small molecule compound
2-(4-cyclohexylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
Catalog ID
STK513500
SMILES O=C(CN1CCN(CC1)C1CCCCC1)NC1Cc2c(C1)cccc2
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 C21H31N3O MW 341.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31N3O/c25-21(22-19-14-17-6-4-5-7-18(17)15-19)16-23-10-12-24(13-11-23)20-8-2-1-3-9-20/h4-7,19-20H,1-3,8-16H2,(H,22,25)InChIKey
QCLPAQMTVZXRQA-UHFFFAOYSA-NSynonyms
2(4cyclohexylpiperazin1yl)N(23dihydro1Hinden2yl)acetamide
2(4CYCLOHEXYLPIPERAZINYL)NINDAN2YLACETAMIDE
C1CCC(CC1)N2CCN(CC2)CC(=O)NC3CC4=CC=CC=C4C3
InChI=1SC21H31N3Oc2521(22191417645718(17)1519)1623101224(131123)208213920h471920H13816H2(H2225)
MFCD08087036
ZINC000020533660
ZINC20533660
Check stock
See real-time availability and sample size for STK513500 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.