Vitas-M small molecule compound

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

Catalog ID
STL174002
SMILES S=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])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 C16H22N4O3S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O3S/c21-20(22)14-5-3-13(4-6-14)18-7-9-19(10-8-18)16(24)17-12-15-2-1-11-23-15/h3-6,15H,1-2,7-12H2,(H,17,24)
InChIKey
JLUFGBPQFYBVJP-UHFFFAOYSA-N
Synonyms
708234-60-0
4(4NITROPHENYL)N(OXOLAN2YLMETHYL)PIPERAZINE1CARBOTHIOAMIDE
4(4nitrophenyl)N(tetrahydrofuran2ylmethyl)piperazine1carbothioamide
708234600
C1CC(OC1)CNC(=S)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H22N4O3Sc2120(22)145313(4614)187919(10818)16(24)17121521112315h3615H12712H2(H1724)
MFCD04129099
ZINC000005042054
ZINC000005042055

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.