Vitas-M small molecule compound

N-[3-chloro-2-(piperidin-1-yl)phenyl]butanamide

Catalog ID
STK163160
SMILES CCCC(=O)Nc1cccc(c1N1CCCCC1)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 C15H21ClN2O MW 280.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O/c1-2-7-14(19)17-13-9-6-8-12(16)15(13)18-10-4-3-5-11-18/h6,8-9H,2-5,7,10-11H2,1H3,(H,17,19)
InChIKey
WUHPSIRRBZUGGC-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=C(C(=CC=C1)Cl)N2CCCCC2
InChI=1SC15H21ClN2Oc12714(19)171396812(16)15(13)18104351118h689H2571011H21H3(H1719)
MFCD05808064
N(3CHLORO2(PIPERIDIN1YL)PHENYL)BUTANAMIDE
N(3CHLORO2PIPERIDIN1YLPHENYL)BUTANAMIDE
ZINC000000556444
ZINC00556444
ZINC556444

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Available files

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