Vitas-M small molecule compound

5-bromo-3-[4-(propan-2-yl)benzyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK522169
SMILES O=C1Nc2c(C1Cc1ccc(cc1)C(C)C)cc(cc2)Br

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 C18H18BrNO MW 344.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrNO/c1-11(2)13-5-3-12(4-6-13)9-16-15-10-14(19)7-8-17(15)20-18(16)21/h3-8,10-11,16H,9H2,1-2H3,(H,20,21)
InChIKey
POJVECGXSWVUHE-UHFFFAOYSA-N
Synonyms

5bromo3((4propan2ylphenyl)methyl)13dihydroindol2one
5bromo3(4(propan2yl)benzyl)13dihydro2Hindol2one
CC(C)C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Br)NC2=O
InChI=1SC18H18BrNOc111(2)135312(4613)916151014(19)7817(15)2018(16)21h38101116H9H212H3(H2021)
MFCD13370992
ZINC000009251003
ZINC000101727991

Check stock

See real-time availability and sample size for STK522169 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.