Vitas-M small molecule compound
5-chloro-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214935
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1c(C)cc(cc1C)C)C(=O)N2CCc1ccccc1
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 C27H26ClNO3 MW 447.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClNO3/c1-17-13-18(2)25(19(3)14-17)24(30)16-27(32)22-15-21(28)9-10-23(22)29(26(27)31)12-11-20-7-5-4-6-8-20/h4-10,13-15,32H,11-12,16H2,1-3H3InChIKey
YVDLDBCPHDZICR-UHFFFAOYSA-NSynonyms
5CHLORO3HYDROXY3(2OXO2(246TRIMETHYLPHENYL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5chloro3hydroxy3(2oxo2(246trimethylphenyl)ethyl)1(2phenylethyl)indol2one
5CHLORO3HYDROXY3(2OXO2(246TRIMETHYLPHENYL)ETHYL)1(2PHENYLETHYL)INDOLIN2ONE
5CHLORO3HYDROXY3(2OXO2(246TRIMETHYLPHENYL)ETHYL)1PHENETHYLINDOL2ONE
CC1=CC(=C(C(=C1)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O)C
InChI=1SC27H26ClNO3c1171318(2)25(19(3)1417)24(30)1627(32)221521(28)91023(22)29(26(27)31)1211207546820h410131532H111216H213H3
MFCD03848827
ZINC000008923054
ZINC000010059200
Check stock
See real-time availability and sample size for STK214935 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.