Vitas-M small molecule compound
N-cyclopentyl-2-[3-(phenoxyacetyl)-1H-indol-1-yl]acetamide
Catalog ID
STK206307
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)COc1ccccc1)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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c26-22(16-28-18-10-2-1-3-11-18)20-14-25(21-13-7-6-12-19(20)21)15-23(27)24-17-8-4-5-9-17/h1-3,6-7,10-14,17H,4-5,8-9,15-16H2,(H,24,27)InChIKey
CLROBPNKKGSMJW-UHFFFAOYSA-NSynonyms
C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4
InChI=1SC23H24N2O3c2622(162818102131118)201425(2113761219(20)21)1523(27)2417845917h1367101417H45891516H2(H2427)
MFCD05813959
NCYCLOPENTYL2(3(2PHENOXYACETYL)INDOL1YL)ACETAMIDE
NCYCLOPENTYL2(3(PHENOXYACETYL)1HINDOL1YL)ACETAMIDE
ZINC000004741103
ZINC04741103
ZINC4741103
Check stock
See real-time availability and sample size for STK206307 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.