Vitas-M small molecule compound

N-cyclopropyl-4-(2-hydroxyethyl)piperazine-1-carbothioamide

Catalog ID
STK206796
SMILES OCCN1CCN(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 C10H19N3OS MW 229.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H19N3OS/c14-8-7-12-3-5-13(6-4-12)10(15)11-9-1-2-9/h9,14H,1-8H2,(H,11,15)
InChIKey
UERZWZCXOCOREX-UHFFFAOYSA-N
Synonyms
708292-60-8
2(4((CYCLOPROPYLAMINO)THIOXOMETHYL)PIPERAZINYL)ETHAN1OL
708292608
C1CC1NC(=S)N2CCN(CC2)CCO
InChI=1SC10H19N3OSc1487123513(6412)10(15)119129h914H18H2(H1115)
MFCD05656547
Ncyclopropyl4(2hydroxyethyl)piperazine1carbothioamide
ZINC000019899337
ZINC19899337

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Available files

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