Vitas-M small molecule compound
3-[2-(biphenyl-4-yl)-2-oxoethyl]-1-(2-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214779
SMILES O=C(c1ccc(cc1)c1ccccc1)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 C29H22ClNO3 MW 467.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClNO3/c30-25-12-6-4-10-23(25)19-31-26-13-7-5-11-24(26)29(34,28(31)33)18-27(32)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,34H,18-19H2InChIKey
HGQGIQSAMGXWCK-UHFFFAOYSA-NSynonyms
1((2CHLOROPHENYL)METHYL)3HYDROXY3(2OXO2(4PHENYLPHENYL)ETHYL)INDOL2ONE
3(2(BIPHENYL4YL)2OXOETHYL)1(2CHLOROBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)O
InChI=1SC29H22ClNO3c302512641023(25)19312613751124(26)29(3428(31)33)1827(32)22161421(151722)208213920h11734H1819H2
MFCD08086144
ZINC000010059150
ZINC000010059151
Check stock
See real-time availability and sample size for STK214779 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.