Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Catalog ID
STK460938
SMILES COc1cccc(c1)NC(=S)N1CCN(CC1)c1ccc(cc1)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 C20H23N3O2S MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2S/c1-15(24)16-6-8-18(9-7-16)22-10-12-23(13-11-22)20(26)21-17-4-3-5-19(14-17)25-2/h3-9,14H,10-13H2,1-2H3,(H,21,26)InChIKey
LTHWQZWHDYJZAK-UHFFFAOYSA-NSynonyms
1ACETYL4(4(((3METHOXYPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4acetylphenyl)N(3methoxyphenyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC
InChI=1SC20H23N3O2Sc115(24)166818(9716)22101223(131122)20(26)211743519(1417)252h3914H1013H212H3(H2126)
MFCD04283865
ZINC000006296605
ZINC06296605
ZINC6296605
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