Vitas-M small molecule compound

N-cyclopentyl-2,3-dihydro-1H-indole-1-carboxamide

Catalog ID
STK485895
SMILES O=C(N1CCc2c1cccc2)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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c17-14(15-12-6-2-3-7-12)16-10-9-11-5-1-4-8-13(11)16/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,15,17)
InChIKey
LQXCQFOPMWMXPR-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)N2CCC3=CC=CC=C32
InChI=1SC14H18N2Oc1714(1512623712)1610911514813(11)16h145812H2367910H2(H1517)
MFCD08725514
Ncyclopentyl23dihydro1Hindole1carboxamide
Ncyclopentyl23dihydroindole1carboxamide
NCYCLOPENTYLINDOLINYLCARBOXAMIDE
ZINC000013328236
ZINC13328236

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Available files

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