Vitas-M small molecule compound

3-(3-acetyl-1H-indol-1-yl)-N-(pyridin-2-ylmethyl)propanamide

Catalog ID
STK940792
SMILES O=C(CCn1cc(c2c1cccc2)C(=O)C)NCc1ccccn1

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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-14(23)17-13-22(18-8-3-2-7-16(17)18)11-9-19(24)21-12-15-6-4-5-10-20-15/h2-8,10,13H,9,11-12H2,1H3,(H,21,24)
InChIKey
PSQDKQSPOYUQOP-UHFFFAOYSA-N
Synonyms
1219559-40-6
1219559406
3(3acetyl1Hindol1yl)N(pyridin2ylmethyl)propanamide
3(3acetylindol1yl)N(pyridin2ylmethyl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NCC3=CC=CC=N3
InChI=1SC19H19N3O2c114(23)171322(18832716(17)18)11919(24)211215645102015h281013H91112H21H3(H2124)
MFCD16627271
ZINC000040287714
ZINC40287714

Check stock

See real-time availability and sample size for STK940792 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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