Vitas-M small molecule compound

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

Catalog ID
STK485973
SMILES CC1Cc2c(N1C(=O)NC1CCCC1)cccc2

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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-11-10-12-6-2-5-9-14(12)17(11)15(18)16-13-7-3-4-8-13/h2,5-6,9,11,13H,3-4,7-8,10H2,1H3,(H,16,18)
InChIKey
JUVLBOCRGLORPB-UHFFFAOYSA-N
Synonyms

CC1CC2=CC=CC=C2N1C(=O)NC3CCCC3
InChI=1SC15H20N2Oc1111012625914(12)17(11)15(18)1613734813h25691113H347810H21H3(H1618)
MFCD08725590
NCYCLOPENTYL(2METHYLINDOLINYL)CARBOXAMIDE
Ncyclopentyl2methyl23dihydro1Hindole1carboxamide
Ncyclopentyl2methyl23dihydroindole1carboxamide
ZINC000013328395
ZINC000013328397

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Available files

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