Vitas-M small molecule compound

1-(1H-indol-1-yl)-3-(piperidin-1-yl)propan-2-ol

Catalog ID
STK189185
SMILES OC(Cn1ccc2c1cccc2)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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-15(12-17-9-4-1-5-10-17)13-18-11-8-14-6-2-3-7-16(14)18/h2-3,6-8,11,15,19H,1,4-5,9-10,12-13H2
InChIKey
DRPMXMKHTQPLCR-UHFFFAOYSA-N
Synonyms

(2R)1(1HINDOL1YL)3(PIPERIDIN1YL)PROPAN2OL
(2S)1(1HINDOL1YL)3(PIPERIDIN1YL)PROPAN2OL
1(1HINDOL1YL)3(PIPERIDIN1YL)PROPAN2OL
1INDOL1YL3PIPERIDIN1YLPROPAN2OL
C1CCN(CC1)CC(CN2C=CC3=CC=CC=C32)O
InChI=1SC16H22N2Oc1915(121794151017)131811814623716(14)18h2368111519H1459101213H2
MFCD06589862
ZINC000000938176
ZINC000000938177

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Available files

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