Vitas-M small molecule compound

N-{[4-(4-benzylpiperazin-1-yl)phenyl]carbamothioyl}butanamide

Catalog ID
STK386058
SMILES CCCC(=O)NC(=S)Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1

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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 C22H28N4OS MW 396.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4OS/c1-2-6-21(27)24-22(28)23-19-9-11-20(12-10-19)26-15-13-25(14-16-26)17-18-7-4-3-5-8-18/h3-5,7-12H,2,6,13-17H2,1H3,(H2,23,24,27,28)
InChIKey
IJQPWGCFMISARI-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC22H28N4OSc12621(27)2422(28)231991120(121019)26151325(141626)17187435818h35712H261317H21H3(H223242728)
MFCD03836186
N(((4(4BENZYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)BUTANAMIDE
N((4(4BENZYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)BUTANAMIDE
ZINC000055533076
ZINC55533076

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Available files

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