Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)propan-1-one

Catalog ID
STL348682
SMILES CC1CCCN(C1)C(C(=O)c1c[nH]c2c1cccc2)C

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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 C17H22N2O MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O/c1-12-6-5-9-19(11-12)13(2)17(20)15-10-18-16-8-4-3-7-14(15)16/h3-4,7-8,10,12-13,18H,5-6,9,11H2,1-2H3
InChIKey
IDYBAJHUOOKQIE-UHFFFAOYSA-N
Synonyms
850193-86-1
(2R)1(1HINDOL3YL)2((3S)3METHYLPIPERIDIN1YL)PROPAN1ONE
1(1Hindol3yl)2(3methylpiperidin1yl)propan1one
850193861
CC1CCCN(C1)C(C(=O)c1c(nH)c2c1cccc2)C
CC1CCCN(C1)C(C)C(=O)C2=CNC3=CC=CC=C32
InChI=1SC17H22N2Oc11265919(1112)13(2)17(20)15101816843714(15)16h347810121318H56911H212H3
MFCD05690912
ZINC000002336398
ZINC000217448132

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Available files

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