Vitas-M small molecule compound

3-methyl-N-(4-phenoxyphenyl)piperidine-1-carbothioamide

Catalog ID
STK326890
SMILES CC1CCCN(C1)C(=S)Nc1ccc(cc1)Oc1ccccc1

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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 C19H22N2OS MW 326.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2OS/c1-15-6-5-13-21(14-15)19(23)20-16-9-11-18(12-10-16)22-17-7-3-2-4-8-17/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,20,23)
InChIKey
NXNOKMVVRQZAJY-UHFFFAOYSA-N
Synonyms

3methylN(4phenoxyphenyl)piperidine1carbothioamide
CC1CCCN(C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI=1SC19H22N2OSc115651321(1415)19(23)201691118(121016)22177324817h2471215H561314H21H3(H2023)
MFCD03760324
ZINC000000534158
ZINC000000534159

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Available files

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