Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(piperidin-1-yl)ethanone

Catalog ID
STK789934
SMILES O=C(N1CCc2c1cccc2)CN1CCCCC1

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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/c18-15(12-16-9-4-1-5-10-16)17-11-8-13-6-2-3-7-14(13)17/h2-3,6-7H,1,4-5,8-12H2
InChIKey
FAHNWKWJOSXJNE-UHFFFAOYSA-N
Synonyms
56533-61-0
1(23DIHYDRO1HINDOL1YL)2(PIPERIDIN1YL)ETHAN1ONE
1(23dihydro1Hindol1yl)2(piperidin1yl)ethanone
1(23DIHYDROINDOL1YL)2PIPERIDIN1YLETHANONE
12PIPERIDIN1YLETHANONE
1PIPERIDINOACETYLINDOLINE
23DIHYDRO1(1PIPERIDINYLACETYL)1HINDOLE
56533610
C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C32
InChI=1SC15H20N2Oc1815(121694151016)1711813623714(13)17h2367H145812H2
INDOCAINE
INDOLINE1PIPERIDINOACETYL
MFCD00704027
ZINC000000182031
ZINC182031

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Available files

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