Vitas-M small molecule compound
2-(4-chlorophenoxy)-1-{4-[(1-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl}ethanone
Catalog ID
STK635853
SMILES Clc1ccc(cc1)OCC(=O)N1CCN(CC1)C(=O)c1cc2c(n1C)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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-24-19-5-3-2-4-16(19)14-20(24)22(28)26-12-10-25(11-13-26)21(27)15-29-18-8-6-17(23)7-9-18/h2-9,14H,10-13,15H2,1H3InChIKey
OEXJGVSFGXANRW-UHFFFAOYSA-NSynonyms
1081131-93-21081131932
2(4chlorophenoxy)1(4((1methyl1Hindol2yl)carbonyl)piperazin1yl)ethanone
2(4chlorophenoxy)1(4(1methyl1Hindole2carbonyl)piperazin1yl)ethanone
2(4chlorophenoxy)1(4(1methylindole2carbonyl)piperazin1yl)ethanone
CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl
InChI=1SC22H22ClN3O3c12419532416(19)1420(24)22(28)26121025(111326)21(27)1529188617(23)7918h2914H101315H21H3
MFCD12210395
ZINC000020745589
ZINC20745589
Check stock
See real-time availability and sample size for STK635853 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.