Vitas-M small molecule compound
3-(4-benzylpiperazin-1-yl)-N-(3-methylphenyl)propanamide
Catalog ID
STK146078
SMILES O=C(Nc1cccc(c1)C)CCN1CCN(CC1)Cc1ccccc1
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 C21H27N3O MW 337.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O/c1-18-6-5-9-20(16-18)22-21(25)10-11-23-12-14-24(15-13-23)17-19-7-3-2-4-8-19/h2-9,16H,10-15,17H2,1H3,(H,22,25)InChIKey
LIUOSBCOZMLKBZ-UHFFFAOYSA-NSynonyms
461397-68-23(4BENZYL1PIPERAZINYL)N(3METHYLPHENYL)PROPANAMIDE
3(4BENZYLPIPERAZIN1YL)N(3METHYLPHENYL)PROPANAMIDE
3(4benzylpiperazin1yl)N(mtolyl)propanamidehydrochloride
461397682
CC1=CC(=CC=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CC=C3
InChI=1SC21H27N3Oc11865920(1618)2221(25)101123121424(151323)17197324819h2916H101517H21H3(H2225)
MFCD02815659
N(3METHYLPHENYL)3(4BENZYLPIPERAZINYL)PROPANAMIDE
O=C(Nc1cccc(c1)C)CCN1CCN(CC1)Cc1ccccc1Cl
ZINC000019361409
ZINC19361409
Check stock
See real-time availability and sample size for STK146078 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.