Vitas-M small molecule compound
N-(1H-indol-4-yl)-N'-(4-phenylbutan-2-yl)ethanediamide
Catalog ID
STK659039
SMILES CC(NC(=O)C(=O)Nc1cccc2c1cc[nH]2)CCc1ccccc1
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 C20H21N3O2 MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2/c1-14(10-11-15-6-3-2-4-7-15)22-19(24)20(25)23-18-9-5-8-17-16(18)12-13-21-17/h2-9,12-14,21H,10-11H2,1H3,(H,22,24)(H,23,25)InChIKey
JGWLVARCNICBHV-UHFFFAOYSA-NSynonyms
1144431-97-91144431979
CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3
CC(NC(=O)C(=O)Nc1cccc2c1cc(nH)2)CCc1ccccc1
InChI=1SC20H21N3O2c114(1011156324715)2219(24)20(25)23189581716(18)12132117h29121421H1011H21H3(H2224)(H2325)
MFCD12218013
N(1Hindol4yl)N(4phenylbutan2yl)ethanediamide
N(1Hindol4yl)N(4phenylbutan2yl)oxamide
N1(1Hindol4yl)N2(4phenylbutan2yl)oxalamide
ZINC000032104672
ZINC000032104674
Check stock
See real-time availability and sample size for STK659039 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.