Vitas-M small molecule compound

2-(4-benzylpiperidin-1-yl)-1-(5-methoxy-1H-indol-3-yl)ethanol

Catalog ID
STK529055
SMILES COc1ccc2c(c1)c(c[nH]2)C(CN1CCC(CC1)Cc1ccccc1)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 C23H28N2O2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2/c1-27-19-7-8-22-20(14-19)21(15-24-22)23(26)16-25-11-9-18(10-12-25)13-17-5-3-2-4-6-17/h2-8,14-15,18,23-24,26H,9-13,16H2,1H3
InChIKey
VPJGYORAHWGDBK-UHFFFAOYSA-N
Synonyms

2(4benzylpiperidin1yl)1(5methoxy1Hindol3yl)ethanol
COC1=CC2=C(C=C1)NC=C2C(CN3CCC(CC3)CC4=CC=CC=C4)O
COc1ccc2c(c1)c(c(nH)2)C(CN1CCC(CC1)Cc1ccccc1)O
InChI=1SC23H28N2O2c12719782220(1419)21(152422)23(26)162511918(101225)13175324617h28141518232426H91316H21H3
MFCD02239000
ZINC000002296728
ZINC000002296729

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Available files

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