Vitas-M small molecule compound
N-cyclopentyl-2-(2-methyl-1H-indol-1-yl)acetamide
Catalog ID
STK939745
SMILES O=C(Cn1c(C)cc2c1cccc2)NC1CCCC1
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 C16H20N2O MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O/c1-12-10-13-6-2-5-9-15(13)18(12)11-16(19)17-14-7-3-4-8-14/h2,5-6,9-10,14H,3-4,7-8,11H2,1H3,(H,17,19)InChIKey
RKMURFOPPLDVSI-UHFFFAOYSA-NSynonyms
1219583-82-01219583820
CC1=CC2=CC=CC=C2N1CC(=O)NC3CCCC3
InChI=1SC16H20N2Oc1121013625915(13)18(12)1116(19)1714734814h25691014H347811H21H3(H1719)
MFCD16625132
Ncyclopentyl2(2methyl1Hindol1yl)acetamide
Ncyclopentyl2(2methylindol1yl)acetamide
ZINC000015425461
ZINC15425461
Check stock
See real-time availability and sample size for STK939745 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.