Vitas-M small molecule compound

N-cyclohexyl-4-methylpiperazine-1-carbothioamide

Catalog ID
STK709206
SMILES CN1CCN(CC1)C(=S)NC1CCCCC1

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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 C12H23N3S MW 241.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H23N3S/c1-14-7-9-15(10-8-14)12(16)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H,13,16)
InChIKey
DTKBSNCCEFMZDD-UHFFFAOYSA-N
Synonyms
21492-30-8
21492308
4METHYLPIPERAZINE1CARBOTHIOICACIDCYCLOHEXYLAMIDE
CN1CCN(CC1)C(=S)NC2CCCCC2
InChI=1SC12H23N3Sc1147915(10814)12(16)13115324611h11H210H21H3(H1316)
MFCD01118070
Ncyclohexyl4methylpiperazine1carbothioamide
ZINC000006330917
ZINC6330917

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Available files

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