Vitas-M small molecule compound
5-chloro-3-hydroxy-3-[2-oxo-2-(pentamethylphenyl)ethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214914
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1c(C)c(C)c(c(c1C)C)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 C29H30ClNO3 MW 476.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30ClNO3/c1-17-18(2)20(4)27(21(5)19(17)3)26(32)16-29(34)24-15-23(30)11-12-25(24)31(28(29)33)14-13-22-9-7-6-8-10-22/h6-12,15,34H,13-14,16H2,1-5H3InChIKey
LSAZMIPXYUNJFR-UHFFFAOYSA-NSynonyms
5chloro3hydroxy3(2oxo2(23456pentamethylphenyl)ethyl)1(2phenylethyl)indol2one
5CHLORO3HYDROXY3(2OXO2(PENTAMETHYLPHENYL)ETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
CC1=C(C(=C(C(=C1C)C)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O)C)C
InChI=1SC29H30ClNO3c11718(2)20(4)27(21(5)19(17)3)26(32)1629(34)241523(30)111225(24)31(28(29)33)14132297681022h6121534H131416H215H3
MFCD03848841
ZINC000008923085
ZINC000008923086
Check stock
See real-time availability and sample size for STK214914 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.