Vitas-M small molecule compound

3-hydroxy-1-(4-methylbenzyl)-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214869
SMILES Cc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)n1cccc1

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 C28H24N2O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O3/c1-20-8-10-21(11-9-20)19-30-25-7-3-2-6-24(25)28(33,27(30)32)18-26(31)22-12-14-23(15-13-22)29-16-4-5-17-29/h2-17,33H,18-19H2,1H3
InChIKey
SFPSRIDKKOSZBZ-UHFFFAOYSA-N
Synonyms

3HYDROXY1((4METHYLPHENYL)METHYL)3(2OXO2(4PYRROL1YLPHENYL)ETHYL)INDOL2ONE
3HYDROXY1((4METHYLPHENYL)METHYL)3(2OXO2(4PYRROLYLPHENYL)ETHYL)INDOLIN2ONE
3HYDROXY1(4METHYLBENZYL)3(2OXO2(4(1HPYRROL1YL)PHENYL)ETHYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)N5C=CC=C5)O
InChI=1SC28H24N2O3c12081021(11920)193025732624(25)28(3327(30)32)1826(31)22121423(151322)2916451729h21733H1819H21H3
MFCD04041613
ZINC000004124732
ZINC000004124735

Check stock

See real-time availability and sample size for STK214869 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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