Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[1-(propan-2-yl)piperidin-4-yl]butanamide

Catalog ID
STK492582
SMILES CCC(C(=O)NC1CCN(CC1)C(C)C)Oc1ccc(cc1)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 C18H27ClN2O2 MW 338.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27ClN2O2/c1-4-17(23-16-7-5-14(19)6-8-16)18(22)20-15-9-11-21(12-10-15)13(2)3/h5-8,13,15,17H,4,9-12H2,1-3H3,(H,20,22)
InChIKey
GEJDMQSEPAKCKQ-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)N(1(METHYLETHYL)(4PIPERIDYL))BUTANAMIDE
2(4chlorophenoxy)N(1(propan2yl)piperidin4yl)butanamide
2(4chlorophenoxy)N(1propan2ylpiperidin4yl)butanamide
CCC(C(=O)NC1CCN(CC1)C(C)C)OC2=CC=C(C=C2)Cl
InChI=1SC18H27ClN2O2c1417(23167514(19)6816)18(22)201591121(121015)13(2)3h58131517H4912H213H3(H2022)
MFCD09872806
ZINC000016580722
ZINC000016580724

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Available files

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