Vitas-M small molecule compound

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

Catalog ID
STK602410
SMILES Clc1ccccc1CC(C1CCOC(C1)(C)C)CCNCc1cccnc1

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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)15-21(10-13-27-23)19(14-20-7-3-4-8-22(20)24)9-12-26-17-18-6-5-11-25-16-18/h3-8,11,16,19,21,26H,9-10,12-15,17H2,1-2H3
InChIKey
STVWFWWVHLSYSO-UHFFFAOYSA-N
Synonyms
898515-67-8
4(2chlorophenyl)3(22dimethyloxan4yl)N(pyridin3ylmethyl)butan1amine
4(2chlorophenyl)3(22dimethyltetrahydro2Hpyran4yl)N(pyridin3ylmethyl)butan1amine
898515678
CC1(CC(CCO1)C(CCNCC2=CN=CC=C2)CC3=CC=CC=C3Cl)C
InChI=1SC23H31ClN2Oc123(2)1521(10132723)19(1420734822(20)24)9122617186511251618h381116192126H910121517H212H3
MFCD08290628
ZINC000006673711
ZINC000006673718

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Available files

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