Vitas-M small molecule compound
2-(4-chlorophenyl)-3-{6-[2,6-di(propan-2-yl)phenoxy]hexyl}quinazolin-4(3H)-one
Catalog ID
STK536372
SMILES Clc1ccc(cc1)c1nc2ccccc2c(=O)n1CCCCCCOc1c(cccc1C(C)C)C(C)C
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 C32H37ClN2O2 MW 517.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37ClN2O2/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-5-9-20-35-31(24-16-18-25(33)19-17-24)34-29-15-8-7-12-28(29)32(35)36/h7-8,11-19,22-23H,5-6,9-10,20-21H2,1-4H3InChIKey
FQBIAEOKYVLIHA-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)3(6(26di(propan2yl)phenoxy)hexyl)quinazolin4(3H)one
2(4CHLOROPHENYL)3(6(26DI(PROPAN2YL)PHENOXY)HEXYL)QUINAZOLIN4ONE
2(4chlorophenyl)3(6(26diisopropylphenoxy)hexyl)quinazolin4(3H)one
CC(C)C1=C(C(=CC=C1)C(C)C)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
InChI=1SC32H37ClN2O2c122(2)2613111427(23(3)4)30(26)372110659203531(24161825(33)191724)342915871228(29)32(35)36h7811192223H569102021H214H3
MFCD02994336
ZINC000001825023
ZINC01825023
ZINC1825023
Check stock
See real-time availability and sample size for STK536372 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.