Vitas-M small molecule compound

1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol

Catalog ID
STL343785
SMILES CC1CCN(CC1)CC(c1c[nH]c2c1cccc2)O

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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/c1-12-6-8-18(9-7-12)11-16(19)14-10-17-15-5-3-2-4-13(14)15/h2-5,10,12,16-17,19H,6-9,11H2,1H3
InChIKey
HOSVVVGRZCIEPJ-UHFFFAOYSA-N
Synonyms
395677-02-8
1(1Hindol3yl)2(4methylpiperidin1yl)ethanol
395677028
CC1CCN(CC1)CC(c1c(nH)c2c1cccc2)O
CC1CCN(CC1)CC(C2=CNC3=CC=CC=C32)O
InChI=1SC16H22N2Oc1126818(9712)1116(19)14101715532413(14)15h251012161719H6911H21H3
MFCD02234546
ZINC000005184409
ZINC000005184416

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Available files

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