Vitas-M small molecule compound

4-ethyl-N-{[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl}benzamide

Catalog ID
STK398851
SMILES CCN1CCN(CC1)c1ccc(cc1)NC(=S)NC(=O)c1ccc(cc1)CC

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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/c1-3-17-5-7-18(8-6-17)21(27)24-22(28)23-19-9-11-20(12-10-19)26-15-13-25(4-2)14-16-26/h5-12H,3-4,13-16H2,1-2H3,(H2,23,24,27,28)
InChIKey
ODWMORBZIVRASZ-UHFFFAOYSA-N
Synonyms
4ethylN((4(4ethylpiperazin1yl)phenyl)carbamothioyl)benzamide
CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC
Registry IDs
MFCD06758789
ZINC000016161533
ZINC16161533

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Available files

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