Vitas-M small molecule compound
4-(4-acetylphenyl)-N-phenylpiperazine-1-carboxamide
Catalog ID
STK430536
SMILES O=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)Nc1ccccc1
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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-15(23)16-7-9-18(10-8-16)21-11-13-22(14-12-21)19(24)20-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,24)InChIKey
ZWCUMCNRZRTOFV-UHFFFAOYSA-NSynonyms
(4(4ACETYLPHENYL)PIPERAZINYL)NBENZAMIDE
4(4acetylphenyl)Nphenylpiperazine1carboxamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3
InChI=1SC19H21N3O2c115(23)167918(10816)21111322(141221)19(24)20175324617h210H1114H21H3(H2024)
MFCD03074270
ZINC000002736186
ZINC02736186
ZINC2736186
Check stock
See real-time availability and sample size for STK430536 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.