Vitas-M small molecule compound
N-(3-acetylphenyl)-4-(2-phenylethyl)piperazine-1-carbothioamide
Catalog ID
STK465126
SMILES S=C(N1CCN(CC1)CCc1ccccc1)Nc1cccc(c1)C(=O)C
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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 C21H25N3OS MW 367.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3OS/c1-17(25)19-8-5-9-20(16-19)22-21(26)24-14-12-23(13-15-24)11-10-18-6-3-2-4-7-18/h2-9,16H,10-15H2,1H3,(H,22,26)InChIKey
HRMUJPAUDKVABR-UHFFFAOYSA-NSynonyms
1ACETYL3(((4(2PHENYLETHYL)PIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)CCC3=CC=CC=C3
InChI=1SC21H25N3OSc117(25)1985920(1619)2221(26)24141223(131524)1110186324718h2916H1015H21H3(H2226)
MFCD06143004
N(3acetylphenyl)4(2phenylethyl)piperazine1carbothioamide
N(3ACETYLPHENYL)4PHENETHYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000003613351
ZINC3613351
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