Vitas-M small molecule compound

4-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-1H-indol-3-yl)-1-(morpholin-4-yl)butan-1-one

Catalog ID
STL564045
SMILES Clc1cccc(c1)N1CCN(CC1)Cn1cc(c2c1cccc2)CCCC(=O)N1CCOCC1

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 C27H33ClN4O2 MW 481.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33ClN4O2/c28-23-6-4-7-24(19-23)30-13-11-29(12-14-30)21-32-20-22(25-8-1-2-9-26(25)32)5-3-10-27(33)31-15-17-34-18-16-31/h1-2,4,6-9,19-20H,3,5,10-18,21H2
InChIKey
GMRAHEIKAKPMCC-UHFFFAOYSA-N
Synonyms
929832-41-7
4(1((4(3chlorophenyl)piperazin1yl)methyl)1Hindol3yl)1(morpholin4yl)butan1one
4(1((4(3chlorophenyl)piperazin1yl)methyl)1Hindol3yl)1morpholinobutan1one
4(1((4(3chlorophenyl)piperazin1yl)methyl)indol3yl)1morpholin4ylbutan1one
Registry IDs
MFCD09794587
ZINC000020648933

Check stock

See real-time availability and sample size for STL564045 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.