Vitas-M small molecule compound
1-(2-chlorobenzyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK093233
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1Cl
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 C23H17Cl2NO3 MW 426.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2NO3/c24-17-11-9-15(10-12-17)21(27)13-23(29)18-6-2-4-8-20(18)26(22(23)28)14-16-5-1-3-7-19(16)25/h1-12,29H,13-14H2InChIKey
CVWNWJOSMIRKFY-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1((2CHLOROPHENYL)METHYL)3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1(2CHLOROBENZYL)3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O)Cl
Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1Cl
InChI=1SC23H17Cl2NO3c241711915(101217)21(27)1323(29)18624820(18)26(22(23)28)1416513719(16)25h11229H1314H2
MFCD01429123
STK093233
ZINC000009730534
ZINC000009730535
Check stock
See real-time availability and sample size for STK093233 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.