Vitas-M small molecule compound

4-(4-acetylphenyl)-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide

Catalog ID
STL173991
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 C18H25N3O2S MW 347.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2S/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/h4-7,17H,2-3,8-13H2,1H3,(H,19,24)
InChIKey
DGQYDYZDUQHPDR-UHFFFAOYSA-N
Synonyms
708241-99-0
4(4ACETYLPHENYL)N(OXOLAN2YLMETHYL)PIPERAZINE1CARBOTHIOAMIDE
4(4acetylphenyl)N(tetrahydrofuran2ylmethyl)piperazine1carbothioamide
708241990
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NCC3CCCO3
InChI=1SC18H25N3O2Sc114(22)154616(7515)2081021(11920)18(24)19131732122317h4717H23813H21H3(H1924)
MFCD04129476
ZINC000000612208
ZINC000000612209

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Available files

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