Vitas-M small molecule compound
N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide
Catalog ID
STL375917
SMILES O=Cc1cn(c2c1cccc2)CC(=O)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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c19-11-12-9-18(15-8-4-3-7-14(12)15)10-16(20)17-13-5-1-2-6-13/h3-4,7-9,11,13H,1-2,5-6,10H2,(H,17,20)InChIKey
FEEHNBPNHNGVQC-UHFFFAOYSA-NSynonyms
431981-28-11HINDOLE1ACETAMIDENCYCLOPENTYL3FORMYL
431981281
C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
InChI=1SC16H18N2O2c191112918(15843714(12)15)1016(20)1713512613h34791113H125610H2(H1720)
MFCD02909080
Ncyclopentyl2(3formyl1Hindol1yl)acetamide
NCYCLOPENTYL2(3FORMYLINDOL1YL)ACETAMIDE
ZINC000000279971
ZINC00279971
ZINC279971
Check stock
See real-time availability and sample size for STL375917 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.