Vitas-M small molecule compound
5-chloro-1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214909
SMILES CCCc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cc(Cl)cc2)Cc1ccc(cc1)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 C26H23Cl2NO3 MW 468.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23Cl2NO3/c1-2-3-17-4-8-19(9-5-17)24(30)15-26(32)22-14-21(28)12-13-23(22)29(25(26)31)16-18-6-10-20(27)11-7-18/h4-14,32H,2-3,15-16H2,1H3InChIKey
RMIBWFBIOVEOFF-UHFFFAOYSA-NSynonyms
5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(4PROPYLPHENYL)ETHYL)INDOL2ONE
5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(4PROPYLPHENYL)ETHYL)INDOLIN2ONE
5CHLORO1(4CHLOROBENZYL)3HYDROXY3(2OXO2(4PROPYLPHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
CCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC26H23Cl2NO3c123174819(9517)24(30)1526(32)221421(28)121323(22)29(25(26)31)161861020(27)11718h41432H231516H21H3
MFCD04041617
ZINC000008923488
ZINC000008923492
Check stock
See real-time availability and sample size for STK214909 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.