Vitas-M small molecule compound

N-cyclopentyl-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK447031
SMILES Oc1cccc(c1)N1CCN(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 C16H23N3OS MW 305.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3OS/c20-15-7-3-6-14(12-15)18-8-10-19(11-9-18)16(21)17-13-4-1-2-5-13/h3,6-7,12-13,20H,1-2,4-5,8-11H2,(H,17,21)
InChIKey
PTHVAZRBJXUEBY-UHFFFAOYSA-N
Synonyms

3(4((CYCLOPENTYLAMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O
InChI=1SC16H23N3OSc201573614(1215)1881019(11918)16(21)1713412513h367121320H1245811H2(H1721)
MFCD04059058
Ncyclopentyl4(3hydroxyphenyl)piperazine1carbothioamide
ZINC000001460383
ZINC01460383
ZINC1460383

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Available files

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