Vitas-M small molecule compound
3-(4-chlorophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Catalog ID
STK710084
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C2(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 C23H16ClNO2 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO2/c24-17-11-13-18(14-12-17)25-21(26)19-20(22(25)27)23(19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19-20HInChIKey
KXJURHDNRFUADJ-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)66diphenyl3azabicyclo(310)hexane24dione
C1=CC=C(C=C1)C2(C3C2C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5
InChI=1SC23H16ClNO2c2417111318(141217)2521(26)1920(22(25)27)23(19157314815)1695261016h1141920H
MFCD02110383
ZINC000002976946
ZINC000100090855
Check stock
See real-time availability and sample size for STK710084 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.