Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-1-(3,4-dichlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK273048
SMILES Clc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl
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 C23H16Cl3NO3 MW 460.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl3NO3/c24-16-8-6-15(7-9-16)21(28)12-23(30)17-3-1-2-4-20(17)27(22(23)29)13-14-5-10-18(25)19(26)11-14/h1-11,30H,12-13H2InChIKey
LCNJWZDMKLNDQJ-UHFFFAOYSA-NSynonyms
1((34DICHLOROPHENYL)METHYL)3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)1((34DICHLOROPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(4chlorophenyl)2oxoethyl)1(34dichlorobenzyl)3hydroxy13dihydro2Hindol2one
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC(=C(C=C3)Cl)Cl)(CC(=O)C4=CC=C(C=C4)Cl)O
InChI=1SC23H16Cl3NO3c24168615(7916)21(28)1223(30)17312420(17)27(22(23)29)131451018(25)19(26)1114h11130H1213H2
MFCD05661540
ZINC000001320623
ZINC000001320624
Check stock
See real-time availability and sample size for STK273048 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.