Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(bicyclo[2.2.1]hept-2-yl)piperazine-1-carbothioamide
Catalog ID
STK448108
SMILES S=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)NC1CC2CC1CC2
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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 C20H27N3OS MW 357.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3OS/c1-14(24)16-4-6-18(7-5-16)22-8-10-23(11-9-22)20(25)21-19-13-15-2-3-17(19)12-15/h4-7,15,17,19H,2-3,8-13H2,1H3,(H,21,25)InChIKey
GEZRNBFDIMUDQK-UHFFFAOYSA-NSynonyms
1ACETYL4(4((BICYCLO(221)HEPT2YLAMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)N(3bicyclo(221)heptanyl)piperazine1carbothioamide
4(4acetylphenyl)N(bicyclo(221)hept2yl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3CC4CCC3C4
InChI=1SC20H27N3OSc114(24)164618(7516)2281023(11922)20(25)211913152317(19)1215h47151719H23813H21H3(H2125)
MFCD04137844
ZINC000102609850
ZINC000102609853
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