Vitas-M small molecule compound

N-cyclopropyl-4-[2-(pyridin-4-yl)ethyl]piperazine-1-carbothioamide

Catalog ID
STK627040
SMILES S=C(N1CCN(CC1)CCc1ccncc1)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 C15H22N4S MW 290.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4S/c20-15(17-14-1-2-14)19-11-9-18(10-12-19)8-5-13-3-6-16-7-4-13/h3-4,6-7,14H,1-2,5,8-12H2,(H,17,20)
InChIKey
TVUCKEIJXSBWFP-UHFFFAOYSA-N
Synonyms
951976-33-3
951976333
C1CC1NC(=S)N2CCN(CC2)CCC3=CC=NC=C3
InChI=1SC15H22N4Sc2015(17141214)1911918(101219)851336167413h346714H125812H2(H1720)
MFCD09853033
Ncyclopropyl4(2(pyridin4yl)ethyl)piperazine1carbothioamide
Ncyclopropyl4(2pyridin4ylethyl)piperazine1carbothioamide
ZINC000013691970
ZINC13691970

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Available files

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