Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-(1-ethylpiperidin-4-yl)butanamide

Catalog ID
STK491667
SMILES CCC(C(=O)NC1CCN(CC1)CC)Oc1cc(C)c(c(c1)C)Cl

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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 C19H29ClN2O2 MW 352.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29ClN2O2/c1-5-17(24-16-11-13(3)18(20)14(4)12-16)19(23)21-15-7-9-22(6-2)10-8-15/h11-12,15,17H,5-10H2,1-4H3,(H,21,23)
InChIKey
VSOPKJPDCIAHED-UHFFFAOYSA-N
Synonyms

2(4CHLORO35DIMETHYLPHENOXY)N(1ETHYL(4PIPERIDYL))BUTANAMIDE
2(4chloro35dimethylphenoxy)N(1ethylpiperidin4yl)butanamide
CCC(C(=O)NC1CCN(CC1)CC)OC2=CC(=C(C(=C2)C)Cl)C
InChI=1SC19H29ClN2O2c1517(24161113(3)18(20)14(4)1216)19(23)21157922(62)10815h11121517H510H214H3(H2123)
MFCD09873447
ZINC000016605250
ZINC000016605253

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Available files

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