Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK056471
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)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 C27H24ClNO3 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO3/c28-22-13-9-18(10-14-22)17-29-24-8-4-3-7-23(24)27(32,26(29)31)16-25(30)21-12-11-19-5-1-2-6-20(19)15-21/h3-4,7-15,32H,1-2,5-6,16-17H2InChIKey
QNPADKXAKSFPGX-UHFFFAOYSA-NSynonyms
1((4chlorophenyl)methyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
1(4chlorobenzyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
1(4chlorobenzyl)3hydroxy3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indolin2one
C1CCC2=C(C1)C=CC(=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O
Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)CCCC2
InChI=1SC27H24ClNO3c282213918(101422)172924843723(24)27(3226(29)31)1625(30)21121119512620(19)1521h3471532H12561617H2
MFCD02641206
STK056471
ZINC000000989845
ZINC000000989846
Check stock
See real-time availability and sample size for STK056471 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.