Vitas-M small molecule compound

N-cyclohexyl-4-(3-methoxybenzyl)piperazine-1-carbothioamide

Catalog ID
STK454131
SMILES COc1cccc(c1)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 C19H29N3OS MW 347.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29N3OS/c1-23-18-9-5-6-16(14-18)15-21-10-12-22(13-11-21)19(24)20-17-7-3-2-4-8-17/h5-6,9,14,17H,2-4,7-8,10-13,15H2,1H3,(H,20,24)
InChIKey
XSWYMBBAYFYOCS-UHFFFAOYSA-N
Synonyms

(CYCLOHEXYLAMINO)(4((3METHOXYPHENYL)METHYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=CC(=C1)CN2CCN(CC2)C(=S)NC3CCCCC3
InChI=1SC19H29N3OSc1231895616(1418)1521101222(131121)19(24)20177324817h5691417H2478101315H21H3(H2024)
MFCD04226731
Ncyclohexyl4((3methoxyphenyl)methyl)piperazine1carbothioamide
Ncyclohexyl4(3methoxybenzyl)piperazine1carbothioamide
ZINC000017072309
ZINC17072309

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Available files

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