Vitas-M small molecule compound

4-(2-chlorophenyl)-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-N-(pyridin-2-ylmethyl)butan-1-amine

Catalog ID
STK616677
SMILES Clc1ccccc1CC(C1CCOC(C1)(C)C)CCNCc1ccccn1

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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 C23H31ClN2O MW 386.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31ClN2O/c1-23(2)16-20(11-14-27-23)18(15-19-7-3-4-9-22(19)24)10-13-25-17-21-8-5-6-12-26-21/h3-9,12,18,20,25H,10-11,13-17H2,1-2H3
InChIKey
ARWBNFIEFGHIQY-UHFFFAOYSA-N
Synonyms
903197-43-3
4(2chlorophenyl)3(22dimethyloxan4yl)N(pyridin2ylmethyl)butan1amine
4(2chlorophenyl)3(22dimethyltetrahydro2Hpyran4yl)N(pyridin2ylmethyl)butan1amine
903197433
CC1(CC(CCO1)C(CCNCC2=CC=CC=N2)CC3=CC=CC=C3Cl)C
InChI=1SC23H31ClN2Oc123(2)1620(11142723)18(1519734922(19)24)1013251721856122621h3912182025H10111317H212H3
MFCD08288586
ZINC000006672230
ZINC000006672237

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Available files

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