Vitas-M small molecule compound
5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-[2-methyl-5-(propan-2-yl)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216858
SMILES CCc1ccc(cc1)C(=O)CC1(O)c2cc(Br)ccc2N(C1=O)Cc1cc(ccc1C)C(C)C
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 C29H30BrNO3 MW 520.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30BrNO3/c1-5-20-7-10-21(11-8-20)27(32)16-29(34)25-15-24(30)12-13-26(25)31(28(29)33)17-23-14-22(18(2)3)9-6-19(23)4/h6-15,18,34H,5,16-17H2,1-4H3InChIKey
YQDDPRKTRLEAJH-UHFFFAOYSA-NSynonyms
5BROMO3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1((2METHYL5PROPAN2YLPHENYL)METHYL)INDOL2ONE
5bromo3(2(4ethylphenyl)2oxoethyl)3hydroxy1(2methyl5(propan2yl)benzyl)13dihydro2Hindol2one
5BROMO3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1(5ISOPROPYL2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O
InChI=1SC29H30BrNO3c152071021(11820)27(32)1629(34)251524(30)121326(25)31(28(29)33)17231422(18(2)3)9619(23)4h6151834H51617H214H3
MFCD03784354
ZINC000002062691
ZINC000002062692
Check stock
See real-time availability and sample size for STK216858 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.