Vitas-M small molecule compound

N-cyclopentyl-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK028409
SMILES S=C(N1CCN(CC1)c1ccccc1)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 C16H23N3S MW 289.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3S/c20-16(17-14-6-4-5-7-14)19-12-10-18(11-13-19)15-8-2-1-3-9-15/h1-3,8-9,14H,4-7,10-13H2,(H,17,20)
InChIKey
CVPYPBGDWRFLJU-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3
InChI=1SC16H23N3Sc2016(1714645714)19121018(111319)158213915h138914H471013H2(H1720)
MFCD03352362
NCYCLOPENTYL4PHENYLPIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)c1ccccc1)NC1CCCC1
STK028409
ZINC000000467976
ZINC00467976
ZINC467976

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Available files

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