Vitas-M small molecule compound

N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK415152
SMILES COc1ccccc1N1CCN(CC1)C(=S)NC1CCCC1

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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 C17H25N3OS MW 319.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3OS/c1-21-16-9-5-4-8-15(16)19-10-12-20(13-11-19)17(22)18-14-6-2-3-7-14/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,18,22)
InChIKey
OVUUUVIJJVMRNG-UHFFFAOYSA-N
Synonyms

(CYCLOPENTYLAMINO)(4(2METHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3CCCC3
InChI=1SC17H25N3OSc12116954815(16)19101220(131119)17(22)1814623714h458914H23671013H21H3(H1822)
MFCD05620687
Ncyclopentyl4(2methoxyphenyl)piperazine1carbothioamide
ZINC000009877221
ZINC09877221
ZINC9877221

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Available files

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