Vitas-M small molecule compound
2-(7-methoxy-1H-indol-1-yl)-N-(3-methylbutyl)acetamide
Catalog ID
STL466808
SMILES COc1cccc2c1n(cc2)CC(=O)NCCC(C)C
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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-12(2)7-9-17-15(19)11-18-10-8-13-5-4-6-14(20-3)16(13)18/h4-6,8,10,12H,7,9,11H2,1-3H3,(H,17,19)InChIKey
PLTOPBXUHXVUPD-UHFFFAOYSA-NSynonyms
1144479-41-31144479413
2(7methoxy1Hindol1yl)N(3methylbutyl)acetamide
2(7methoxyindol1yl)N(3methylbutyl)acetamide
CC(C)CCNC(=O)CN1C=CC2=C1C(=CC=C2)OC
InChI=1SC16H22N2O2c112(2)791715(19)11181081354614(203)16(13)18h4681012H7911H213H3(H1719)
MFCD12030224
Nisopentyl2(7methoxy1Hindol1yl)acetamide
ZINC000032124161
ZINC32124161
Check stock
See real-time availability and sample size for STL466808 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.