Vitas-M small molecule compound

N-{[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}propanamide

Catalog ID
STK090842
SMILES CCC(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-3-15(22)18-16(23)17-13-4-6-14(7-5-13)20-10-8-19(9-11-20)12(2)21/h4-7H,3,8-11H2,1-2H3,(H2,17,18,22,23)
InChIKey
ZZWRSAXZQMFPAF-UHFFFAOYSA-N
Synonyms

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C
CCC(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)C(=O)C
InChI=1SC16H22N4O2Sc1315(22)1816(23)17134614(7513)2010819(91120)12(2)21h47H3811H212H3(H217182223)
MFCD03704471
N((4(4ACETYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)PROPANAMIDE
STK090842
ZINC000000456059
ZINC00456059
ZINC456059

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Available files

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