Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK932376
SMILES O=C(N1CCN(CC1)c1ccccc1)Cn1ccc2c1cccc2Cl
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 C20H20ClN3O MW 353.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O/c21-18-7-4-8-19-17(18)9-10-24(19)15-20(25)23-13-11-22(12-14-23)16-5-2-1-3-6-16/h1-10H,11-15H2InChIKey
ODUBADWWJDWLJB-UHFFFAOYSA-NSynonyms
1219562-15-81219562158
2(4chloro1Hindol1yl)1(4phenylpiperazin1yl)ethanone
2(4chloroindol1yl)1(4phenylpiperazin1yl)ethanone
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=CC4=C3C=CC=C4Cl
InChI=1SC20H20ClN3Oc21187481917(18)91024(19)1520(25)23131122(121423)165213616h110H1115H2
MFCD16624034
ZINC000040267637
ZINC40267637
Check stock
See real-time availability and sample size for STK932376 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.