Vitas-M small molecule compound

4-({[2-(4-benzyl-2,2-dimethyltetrahydro-2H-pyran-4-yl)ethyl](propyl)amino}methyl)-N,N-dimethylaniline

Catalog ID
STK676280
SMILES CCCN(Cc1ccc(cc1)N(C)C)CCC1(CCOC(C1)(C)C)Cc1ccccc1

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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 C28H42N2O MW 422.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H42N2O/c1-6-18-30(22-25-12-14-26(15-13-25)29(4)5)19-16-28(17-20-31-27(2,3)23-28)21-24-10-8-7-9-11-24/h7-15H,6,16-23H2,1-5H3
InChIKey
KSZUJZBVURNBOV-UHFFFAOYSA-N
Synonyms

4(((2(4benzyl22dimethyltetrahydro2Hpyran4yl)ethyl)(propyl)amino)methyl)NNdimethylaniline
4((2(4BENZYL22DIMETHYLOXAN4YL)ETHYLPROPYLAMINO)METHYL)NNDIMETHYLANILINE
CCCN(CCC1(CCOC(C1)(C)C)CC2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C
InChI=1SC28H42N2Oc161830(2225121426(151325)29(4)5)191628(17203127(23)2328)2124108791124h715H61623H215H3
MFCD01872915
ZINC000004499106
ZINC000004499108

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Available files

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