Vitas-M small molecule compound
cyclopropyl[1-(3-phenoxypropyl)-1H-indol-3-yl]methanone
Catalog ID
STL430511
SMILES O=C(c1cn(c2c1cccc2)CCCOc1ccccc1)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 C21H21NO2 MW 319.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO2/c23-21(16-11-12-16)19-15-22(20-10-5-4-9-18(19)20)13-6-14-24-17-7-2-1-3-8-17/h1-5,7-10,15-16H,6,11-14H2InChIKey
YPEZTPRMMHQATC-UHFFFAOYSA-NSynonyms
C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4
cyclopropyl(1(3phenoxypropyl)1Hindol3yl)methanone
CYCLOPROPYL(1(3PHENOXYPROPYL)INDOL3YL)METHANONE
CYCLOPROPYL1(3PHENOXYPROPYL)INDOL3YLKETONE
InChI=1SC21H21NO2c2321(16111216)191522(201054918(19)20)1361424177213817h157101516H61114H2
MFCD04333050
ZINC000002849338
ZINC02849338
ZINC2849338
Check stock
See real-time availability and sample size for STL430511 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.