Vitas-M small molecule compound
5-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK013799
SMILES Clc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(Cl)cc2
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 C16H11Cl2NO3 MW 336.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO3/c17-10-3-1-9(2-4-10)14(20)8-16(22)12-7-11(18)5-6-13(12)19-15(16)21/h1-7,22H,8H2,(H,19,21)InChIKey
VBPHTRWNFHXSCS-UHFFFAOYSA-NSynonyms
442573-47-9442573479
5CHLORO3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
5CHLORO3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDROINDOL2ONE
5CHLORO3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
5CHLORO3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
C1=CC(=CC=C1C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)Cl
Clc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(Cl)cc2
InChI=1SC16H11Cl2NO3c1710319(2410)14(20)816(22)12711(18)5613(12)1915(16)21h1722H8H2(H1921)
MFCD05026462
STK013799
ZINC000000565158
ZINC000000565159
Check stock
See real-time availability and sample size for STK013799 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.