Vitas-M small molecule compound

2-[1-(4-cyanobenzyl)-1H-indol-3-yl]-N,N-diethyl-2-oxoacetamide

Catalog ID
STL421341
SMILES CCN(C(=O)C(=O)c1cn(c2c1cccc2)Cc1ccc(cc1)C#N)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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-3-24(4-2)22(27)21(26)19-15-25(20-8-6-5-7-18(19)20)14-17-11-9-16(13-23)10-12-17/h5-12,15H,3-4,14H2,1-2H3
InChIKey
OAHCLKNLVOBMFF-UHFFFAOYSA-N
Synonyms

2(1((4cyanophenyl)methyl)indol3yl)NNdiethyl2oxoacetamide
2(1(4cyanobenzyl)1Hindol3yl)NNdiethyl2oxoacetamide
CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C#N
InChI=1SC22H21N3O2c1324(42)22(27)21(26)191525(20865718(19)20)141711916(1323)101217h51215H3414H212H3
MFCD05844374
ZINC000014136077
ZINC14136077

Check stock

See real-time availability and sample size for STL421341 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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