Vitas-M small molecule compound

N-cyclopentyl-2-(7-methoxy-1H-indol-1-yl)acetamide

Catalog ID
STK650795
SMILES COc1cccc2c1n(cc2)CC(=O)NC1CCCC1

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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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-20-14-8-4-5-12-9-10-18(16(12)14)11-15(19)17-13-6-2-3-7-13/h4-5,8-10,13H,2-3,6-7,11H2,1H3,(H,17,19)
InChIKey
NPXDWVDDADSSMD-UHFFFAOYSA-N
Synonyms
1144484-51-4
1144484514
COC1=CC=CC2=C1N(C=C2)CC(=O)NC3CCCC3
InChI=1SC16H20N2O2c120148451291018(16(12)14)1115(19)1713623713h4581013H236711H21H3(H1719)
MFCD12217522
Ncyclopentyl2(7methoxy1Hindol1yl)acetamide
Ncyclopentyl2(7methoxyindol1yl)acetamide
ZINC000032103623
ZINC32103623

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.