Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopropylacetamide
Catalog ID
STL411441
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)NC1CC1
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 C15H17N3O2 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2/c1-10(19)16-13-3-2-4-14-12(13)7-8-18(14)9-15(20)17-11-5-6-11/h2-4,7-8,11H,5-6,9H2,1H3,(H,16,19)(H,17,20)InChIKey
ZEFJHRAWLVDNIL-UHFFFAOYSA-NSynonyms
1574463-54-91574463549
2(4(acetylamino)1Hindol1yl)Ncyclopropylacetamide
2(4acetamido1Hindol1yl)Ncyclopropylacetamide
2(4acetamidoindol1yl)Ncyclopropylacetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3CC3
InChI=1SC15H17N3O2c110(19)16133241412(13)7818(14)915(20)17115611h247811H569H21H3(H1619)(H1720)
MFCD28056536
ZINC000096117597
ZINC96117597
Check stock
See real-time availability and sample size for STL411441 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.