Vitas-M small molecule compound
2-(6-bromo-1H-indol-1-yl)-N-cyclopentylacetamide
Catalog ID
STK638768
SMILES O=C(Cn1ccc2c1cc(Br)cc2)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 C15H17BrN2O MW 321.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2O/c16-12-6-5-11-7-8-18(14(11)9-12)10-15(19)17-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,17,19)InChIKey
USIUGWNNNBBHSL-UHFFFAOYSA-NSynonyms
1081113-92-91081113929
2(6bromo1Hindol1yl)Ncyclopentylacetamide
2(6bromoindol1yl)Ncyclopentylacetamide
C1CCC(C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Br
InChI=1SC15H17BrN2Oc161265117818(14(11)912)1015(19)1713312413h5913H1410H2(H1719)
MFCD12208010
ZINC000020730888
ZINC20730888
Check stock
See real-time availability and sample size for STK638768 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.