Vitas-M small molecule compound

1-acetyl-N-(4-chlorophenyl)-2,3'-bipiperidine-1'-carbothioamide

Catalog ID
STL485248
SMILES Clc1ccc(cc1)NC(=S)N1CCCC(C1)C1CCCCN1C(=O)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 C19H26ClN3OS MW 379.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26ClN3OS/c1-14(24)23-12-3-2-6-18(23)15-5-4-11-22(13-15)19(25)21-17-9-7-16(20)8-10-17/h7-10,15,18H,2-6,11-13H2,1H3,(H,21,25)
InChIKey
GEMPQUZQTAHVDX-UHFFFAOYSA-N
Synonyms

1acetylN(4chlorophenyl)23bipiperidine1carbothioamide
MFCD30713931
ZINC000575442843
ZINC000575442846

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Available files

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