Vitas-M small molecule compound

(3E)-3-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-phenyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STL420109
SMILES Cc1ccc(c(c1)OCCn1cc(c2c1cccc2)/C=C/1\c2ccccc2N(C1=O)c1ccccc1)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 C33H28N2O2 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O2/c1-23-16-17-24(2)32(20-23)37-19-18-34-22-25(27-12-6-8-14-30(27)34)21-29-28-13-7-9-15-31(28)35(33(29)36)26-10-4-3-5-11-26/h3-17,20-22H,18-19H2,1-2H3/b29-21+
InChIKey
OSYZUGKIVQDFLC-XHLNEMQHSA-N
Synonyms

(3E)3((1(2(25dimethylphenoxy)ethyl)1Hindol3yl)methylidene)1phenyl13dihydro2Hindol2one
(3E)3((1(2(25DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1PHENYLINDOL2ONE
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6
Cc1ccc(c(c1)OCCn1cc(c2c1cccc2)C=C1c2ccccc2N(C1=O)c1ccccc1)C
InChI=1SC33H28N2O2c123161724(2)32(2023)371918342225(2712681430(27)34)21292813791531(28)35(33(29)36)26104351126h3172022H1819H212H3b2921+
MFCD04333178
ZINC000020059451
ZINC20059451

Check stock

See real-time availability and sample size for STL420109 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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