Vitas-M small molecule compound

2-(4-methylphenoxy)-N-[2-(piperidin-1-ylcarbonyl)phenyl]butanamide

Catalog ID
STL065198
SMILES CCC(C(=O)Nc1ccccc1C(=O)N1CCCCC1)Oc1ccc(cc1)C

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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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-3-21(28-18-13-11-17(2)12-14-18)22(26)24-20-10-6-5-9-19(20)23(27)25-15-7-4-8-16-25/h5-6,9-14,21H,3-4,7-8,15-16H2,1-2H3,(H,24,26)
InChIKey
VVRAVMMPYXBCNJ-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(2(piperidin1ylcarbonyl)phenyl)butanamide
2(4METHYLPHENOXY)N(2(PIPERIDINE1CARBONYL)PHENYL)BUTANAMIDE
CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)C
InChI=1SC23H28N2O3c1321(2818131117(2)121418)22(26)24201065919(20)23(27)25157481625h5691421H34781516H212H3(H2426)
MFCD07083105
ZINC000012137473
ZINC000012137474

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Available files

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