Vitas-M small molecule compound

N-{[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl}-2-chlorobenzamide

Catalog ID
STK257387
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)c1ccccc1Cl

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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 C22H25ClN4O2S MW 444.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN4O2S/c1-2-5-20(28)27-14-12-26(13-15-27)17-10-8-16(9-11-17)24-22(30)25-21(29)18-6-3-4-7-19(18)23/h3-4,6-11H,2,5,12-15H2,1H3,(H2,24,25,29,30)
InChIKey
MKLJIJLPDZKQKS-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl
InChI=1SC22H25ClN4O2Sc12520(28)27141226(131527)1710816(91117)2422(30)2521(29)18634719(18)23h34611H251215H21H3(H224252930)
MFCD03649268
N(((4(4BUTANOYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)(2CHLOROPHENYL)CARBOXAMIDE
N((4(4BUTANOYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)2CHLOROBENZAMIDE
ZINC000004109454
ZINC04109454
ZINC4109454

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Available files

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