Vitas-M small molecule compound

N-[4-(propan-2-yl)phenyl]-4-(pyridin-2-yl)piperazine-1-carbothioamide

Catalog ID
STK627736
SMILES S=C(N1CCN(CC1)c1ccccn1)Nc1ccc(cc1)C(C)C

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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 C19H24N4S MW 340.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4S/c1-15(2)16-6-8-17(9-7-16)21-19(24)23-13-11-22(12-14-23)18-5-3-4-10-20-18/h3-10,15H,11-14H2,1-2H3,(H,21,24)
InChIKey
SNYXVVYDYBOFRL-UHFFFAOYSA-N
Synonyms
905490-21-3
905490213
CC(C)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC19H24N4Sc115(2)166817(9716)2119(24)23131122(121423)18534102018h31015H1114H212H3(H2124)
MFCD05618965
N(4(propan2yl)phenyl)4(pyridin2yl)piperazine1carbothioamide
N(4isopropylphenyl)4(pyridin2yl)piperazine1carbothioamide
N(4PROPAN2YLPHENYL)4PYRIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
ZINC000007518025
ZINC7518025

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Available files

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