Vitas-M small molecule compound
3-{2-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-2-oxoethyl}-3-hydroxy-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214867
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)n1c(C)ccc1C
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 C30H28N2O3 MW 464.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O3/c1-20-8-12-23(13-9-20)19-31-27-7-5-4-6-26(27)30(35,29(31)34)18-28(33)24-14-16-25(17-15-24)32-21(2)10-11-22(32)3/h4-17,35H,18-19H2,1-3H3InChIKey
CAGJQPNQUDIGST-UHFFFAOYSA-NSynonyms
3(2(4(25DIMETHYL1HPYRROL1YL)PHENYL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(4(25DIMETHYLPYRROL1YL)PHENYL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)N5C(=CC=C5C)C)O
InChI=1SC30H28N2O3c12081223(13920)193127754626(27)30(3529(31)34)1828(33)24141625(171524)3221(2)101122(32)3h41735H1819H213H3
MFCD04041611
ZINC000004124729
ZINC000004124730
Check stock
See real-time availability and sample size for STK214867 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.