Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-2-(2-phenyl-1H-indol-1-yl)ethanone
Catalog ID
STK636330
SMILES O=C(N1CCN(CC1)C(=O)C)Cn1c(cc2c1cccc2)c1ccccc1
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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-17(26)23-11-13-24(14-12-23)22(27)16-25-20-10-6-5-9-19(20)15-21(25)18-7-3-2-4-8-18/h2-10,15H,11-14,16H2,1H3InChIKey
CNCJUWHHQKPIKL-UHFFFAOYSA-NSynonyms
1081113-28-11(4acetylpiperazin1yl)2(2phenyl1Hindol1yl)ethanone
1(4acetylpiperazin1yl)2(2phenylindol1yl)ethanone
1081113281
CC(=O)N1CCN(CC1)C(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC22H23N3O2c117(26)23111324(141223)22(27)1625201065919(20)1521(25)187324818h21015H111416H21H3
MFCD12209156
ZINC000014064746
ZINC14064746
Check stock
See real-time availability and sample size for STK636330 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.