Vitas-M small molecule compound

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

Catalog ID
STK527919
SMILES CC1CCCN(C1)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/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,16-17,19H,4-5,8,10-11H2,1H3
InChIKey
XTZAJWIPFFKQJR-UHFFFAOYSA-N
Synonyms

(1R)1(1HINDOL3YL)2((3S)3METHYLPIPERIDIN1YL)ETHANOL
1(1Hindol3yl)2(3methylpiperidin1yl)ethanol
CC1CCCN(C1)CC(c1c(nH)c2c1cccc2)O
CC1CCCN(C1)CC(C2=CNC3=CC=CC=C32)O
InChI=1SC16H22N2Oc11254818(1012)1116(19)1491715732613(14)15h2367912161719H4581011H21H3
MFCD02235221
ZINC000000506507
ZINC000012436748

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Available files

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