Vitas-M small molecule compound
N-(2-ethylhexyl)-4-(1H-indol-3-yl)butanamide
Catalog ID
STL534033
SMILES CCCCC(CNC(=O)CCCc1c[nH]c2c1cccc2)CC
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 C20H30N2O MW 314.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H30N2O/c1-3-5-9-16(4-2)14-22-20(23)13-8-10-17-15-21-19-12-7-6-11-18(17)19/h6-7,11-12,15-16,21H,3-5,8-10,13-14H2,1-2H3,(H,22,23)InChIKey
WPLWUHFBGYEKLM-UHFFFAOYSA-NSynonyms
924778-36-9~(N)(2ethylhexyl)4(1~(H)indol3yl)butanamide
16408730
924778369
CCCCC(CNC(=O)CCCc1c(nH)c2c1cccc2)CC
InChI=1SC20H30N2Oc135916(42)142220(23)138101715211912761118(17)19h671112151621H358101314H212H3(H2223)
MFCD08743025
N(2ethylhexyl)4(1Hindol3yl)butanamide
ZINC000008764562
ZINC000008764563
Check stock
See real-time availability and sample size for STL534033 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.