Vitas-M small molecule compound

N-cyclopropyl-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK415003
SMILES COc1ccc(cc1)N1CCN(CC1)C(=S)NC1CC1

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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 C15H21N3OS MW 291.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3OS/c1-19-14-6-4-13(5-7-14)17-8-10-18(11-9-17)15(20)16-12-2-3-12/h4-7,12H,2-3,8-11H2,1H3,(H,16,20)
InChIKey
GSXZYUMTWAWHAL-UHFFFAOYSA-N
Synonyms

(CYCLOPROPYLAMINO)(4(4METHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CC3
InChI=1SC15H21N3OSc119146413(5714)1781018(11917)15(20)16122312h4712H23811H21H3(H1620)
MFCD05656563
Ncyclopropyl4(4methoxyphenyl)piperazine1carbothioamide
ZINC000006334320
ZINC06334320
ZINC6334320

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Available files

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