Vitas-M small molecule compound

4-[(2E)-3-phenylprop-2-en-1-yl]-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide

Catalog ID
STL174012
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)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 C19H27N3OS MW 345.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3OS/c24-19(20-16-18-9-5-15-23-18)22-13-11-21(12-14-22)10-4-8-17-6-2-1-3-7-17/h1-4,6-8,18H,5,9-16H2,(H,20,24)/b8-4+
InChIKey
INRQLBRSLLMTRZ-XBXARRHUSA-N
Synonyms
708243-46-3
4((2E)3phenylprop2en1yl)N(tetrahydrofuran2ylmethyl)piperazine1carbothioamide
708243463
C1CC(OC1)CNC(=S)N2CCN(CC2)CC=CC3=CC=CC=C3
InChI=1SC19H27N3OSc2419(20161895152318)22131121(121422)1048176213717h146818H5916H2(H2024)b84+
MFCD04129167
N(OXOLAN2YLMETHYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000005063031
ZINC000005063036

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Available files

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