Vitas-M small molecule compound
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(cyclopropyl)methanone
Catalog ID
STL430502
SMILES O=C(c1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)C1CC1
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 C24H27NO2 MW 361.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO2/c1-24(2,3)18-10-12-19(13-11-18)27-15-14-25-16-21(23(26)17-8-9-17)20-6-4-5-7-22(20)25/h4-7,10-13,16-17H,8-9,14-15H2,1-3H3InChIKey
PFNRGJDQBCSXFQ-UHFFFAOYSA-NSynonyms
(1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)(cyclopropyl)methanone
(1(2(4TERTBUTYLPHENOXY)ETHYL)INDOL3YL)CYCLOPROPYLMETHANONE
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4CC4
InChI=1SC24H27NO2c124(23)18101219(131118)271514251621(23(26)178917)20645722(20)25h4710131617H891415H213H3
MFCD04331025
ZINC000003648648
ZINC3648648
Check stock
See real-time availability and sample size for STL430502 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.