Vitas-M small molecule compound
4-(4-acetylphenyl)-N-(furan-2-ylmethyl)piperazine-1-carbothioamide
Catalog ID
STK456491
SMILES S=C(N1CCN(CC1)c1ccc(cc1)C(=O)C)NCc1ccco1
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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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-14(22)15-4-6-16(7-5-15)20-8-10-21(11-9-20)18(24)19-13-17-3-2-12-23-17/h2-7,12H,8-11,13H2,1H3,(H,19,24)InChIKey
SYZQHUKSCGIXGW-UHFFFAOYSA-NSynonyms
1ACETYL4(4(((2FURYLMETHYL)AMINO)THIOXOMETHYL)PIPERAZINYL)BENZENE
4(4ACETYLPHENYL)N(2FURYLMETHYL)1PIPERAZINECARBOTHIOAMIDE
4(4acetylphenyl)N(furan2ylmethyl)piperazine1carbothioamide
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC3=CC=CO3
InChI=1SC18H21N3O2Sc114(22)154616(7515)2081021(11920)18(24)19131732122317h2712H81113H21H3(H1924)
MFCD05990596
ZINC000013496759
ZINC02855998
ZINC13496759
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