Vitas-M small molecule compound

N-(3-methoxyphenyl)-4-methylpiperazine-1-carbothioamide

Catalog ID
STK144388
SMILES COc1cccc(c1)NC(=S)N1CCN(CC1)C

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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 C13H19N3OS MW 265.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3OS/c1-15-6-8-16(9-7-15)13(18)14-11-4-3-5-12(10-11)17-2/h3-5,10H,6-9H2,1-2H3,(H,14,18)
InChIKey
YQTZGTXLTMZRBB-UHFFFAOYSA-N
Synonyms

((3METHOXYPHENYL)AMINO)(4METHYLPIPERAZINYL)METHANE1THIONE
CN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC
InChI=1SC13H19N3OSc1156816(9715)13(18)141143512(1011)172h3510H69H212H3(H1418)
MFCD03140339
N(3METHOXYPHENYL)4METHYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000000314826
ZINC314826

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Available files

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