Vitas-M small molecule compound

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

Catalog ID
STK529578
SMILES CC1CCCCN1CC(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/c1-12-6-4-5-9-18(12)11-16(19)14-10-17-15-8-3-2-7-13(14)15/h2-3,7-8,10,12,16-17,19H,4-6,9,11H2,1H3
InChIKey
MJCBKKPOEAMEOT-UHFFFAOYSA-N
Synonyms

1(1Hindol3yl)2(2methylpiperidin1yl)ethanol
CC1CCCCN1CC(c1c(nH)c2c1cccc2)O
CC1CCCCN1CC(C2=CNC3=CC=CC=C32)O
InChI=1SC16H22N2Oc112645918(12)1116(19)14101715832713(14)15h23781012161719H46911H21H3
MFCD02242222
ZINC000000507985
ZINC000012437292

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Available files

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