Vitas-M small molecule compound

N-cyclopropyl-4-methylpiperazine-1-carbothioamide

Catalog ID
STK206795
SMILES CN1CCN(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 C9H17N3S MW 199.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17N3S/c1-11-4-6-12(7-5-11)9(13)10-8-2-3-8/h8H,2-7H2,1H3,(H,10,13)
InChIKey
OSYMYUGPWRPSCO-UHFFFAOYSA-N
Synonyms

(CYCLOPROPYLAMINO)(4METHYLPIPERAZINYL)METHANE1THIONE
CN1CCN(CC1)C(=S)NC2CC2
InChI=1SC9H17N3Sc1114612(7511)9(13)108238h8H27H21H3(H1013)
MFCD05656544
Ncyclopropyl4methylpiperazine1carbothioamide
ZINC000004741229
ZINC4741229

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Available files

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