Vitas-M small molecule compound

N-[4-(ethylsulfamoyl)phenyl]-4-phenylpiperazine-1-carbothioamide

Catalog ID
STK450271
SMILES CCNS(=O)(=O)c1ccc(cc1)NC(=S)N1CCN(CC1)c1ccccc1

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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 C19H24N4O2S2 MW 404.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S2/c1-2-20-27(24,25)18-10-8-16(9-11-18)21-19(26)23-14-12-22(13-15-23)17-6-4-3-5-7-17/h3-11,20H,2,12-15H2,1H3,(H,21,26)
InChIKey
JDFCKRJSERPCCJ-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3
ETHYL((4(((4PHENYLPIPERAZINYL)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)AMINE
InChI=1SC19H24N4O2S2c122027(2425)1810816(91118)2119(26)23141222(131523)176435717h31120H21215H21H3(H2126)
MFCD06194929
N(4(ethylsulfamoyl)phenyl)4phenylpiperazine1carbothioamide
ZINC000017083033
ZINC17083033

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Available files

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