Vitas-M small molecule compound

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

Catalog ID
STK259160
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)COc1ccccc1

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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 C23H28N4O3S MW 440.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O3S/c1-2-6-22(29)27-15-13-26(14-16-27)19-11-9-18(10-12-19)24-23(31)25-21(28)17-30-20-7-4-3-5-8-20/h3-5,7-12H,2,6,13-17H2,1H3,(H2,24,25,28,31)
InChIKey
MNBXOKQZIMHHMY-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3
InChI=1SC23H28N4O3Sc12622(29)27151326(141627)1911918(101219)2423(31)2521(28)1730207435820h35712H261317H21H3(H224252831)
MFCD04966569
N(((4(4BUTANOYLPIPERAZINYL)PHENYL)AMINO)THIOXOMETHYL)2PHENOXYACETAMIDE
N((4(4butanoylpiperazin1yl)phenyl)carbamothioyl)2phenoxyacetamide
ZINC000004121809
ZINC04121809
ZINC4121809

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Available files

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