Vitas-M small molecule compound

1-[2-(4-cyclohexylphenoxy)ethyl]-1H-indole-3-carbaldehyde

Catalog ID
STK385033
SMILES O=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C1CCCCC1

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 C23H25NO2 MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO2/c25-17-20-16-24(23-9-5-4-8-22(20)23)14-15-26-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h4-5,8-13,16-18H,1-3,6-7,14-15H2
InChIKey
GYSODQFEDIPVCC-UHFFFAOYSA-N
Synonyms
299443-39-3
1(2(4CYCLOHEXYLPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDE
1(2(4CYCLOHEXYLPHENOXY)ETHYL)INDOLE3CARBALDEHYDE
299443393
C1CCC(CC1)C2=CC=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=O
InChI=1SC23H25NO2c2517201624(23954822(20)23)14152621121019(111321)186213718h458131618H13671415H2
MFCD02314530
ZINC000004089746
ZINC04089746
ZINC4089746

Check stock

See real-time availability and sample size for STK385033 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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