Vitas-M small molecule compound
3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK069163
SMILES O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)(C)C)cccc2
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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-27(2,3)22-15-13-21(14-16-22)25(30)19-28(32)23-11-7-8-12-24(23)29(26(28)31)18-17-20-9-5-4-6-10-20/h4-16,32H,17-19H2,1-3H3InChIKey
WURHLFVVSLUWOO-UHFFFAOYSA-NSynonyms
(3R)3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
(3S)3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3(2(4tertbutylphenyl)2oxoethyl)3hydroxy1(2phenylethyl)indol2one
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1PHENETHYLINDOL2ONE
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC28H29NO3c127(23)22151321(141622)25(30)1928(32)2311781224(23)29(26(28)31)18172095461020h41632H1719H213H3
MFCD02909666
O=C1N(CCc2ccccc2)c2c(C1(O)CC(=O)c1ccc(cc1)C(C)(C)C)cccc2
STK069163
ZINC000000990079
ZINC000000990080
Check stock
See real-time availability and sample size for STK069163 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.