Vitas-M small molecule compound
6-chloro-3-[4-(diphenylmethyl)piperazin-1-yl]-4-phenylquinolin-2(1H)-one
Catalog ID
STK095334
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCN(CC1)C(c1ccccc1)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 C32H28ClN3O MW 506.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN3O/c33-26-16-17-28-27(22-26)29(23-10-4-1-5-11-23)31(32(37)34-28)36-20-18-35(19-21-36)30(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-17,22,30H,18-21H2,(H,34,37)InChIKey
YZNIFSRDTPSDTD-UHFFFAOYSA-NSynonyms
523992-27-03(4(DIPHENYLMETHYL)PIPERAZINYL)6CHLORO4PHENYLHYDROQUINOLIN2ONE
3(4BENZHYDRYLPIPERAZIN1YL)6CHLORO4PHENYL1HQUINOLIN2ONE
3(4benzhydrylpiperazin1yl)6chloro4phenylquinolin2(1H)one
523992270
6CHLORO3(4(DIPHENYLMETHYL)PIPERAZIN1YL)4PHENYLQUINOLIN2(1H)ONE
6CHLORO3(4(DIPHENYLMETHYL)PIPERAZIN1YL)4PHENYLQUINOLIN2OL
C1CN(CCN1C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI=1SC32H28ClN3Oc332616172827(2226)29(23104151123)31(32(37)3428)36201835(192136)30(24126271324)25148391525h1172230H1821H2(H3437)
MFCD03488933
STK095334
ZINC16972929
Check stock
See real-time availability and sample size for STK095334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.