Vitas-M small molecule compound

N-cyclopropyl-4-(3-fluorobenzyl)piperazine-1-carbothioamide

Catalog ID
STK489982
SMILES Fc1cccc(c1)CN1CCN(CC1)C(=S)NC1CC1

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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 C15H20FN3S MW 293.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20FN3S/c16-13-3-1-2-12(10-13)11-18-6-8-19(9-7-18)15(20)17-14-4-5-14/h1-3,10,14H,4-9,11H2,(H,17,20)
InChIKey
ZDKBCWKPGPJKIO-UHFFFAOYSA-N
Synonyms

(CYCLOPROPYLAMINO)(4((3FLUOROPHENYL)METHYL)PIPERAZINYL)METHANE1THIONE
C1CC1NC(=S)N2CCN(CC2)CC3=CC(=CC=C3)F
InChI=1SC15H20FN3Sc161331212(1013)11186819(9718)15(20)17144514h131014H4911H2(H1720)
MFCD06054952
Ncyclopropyl4((3fluorophenyl)methyl)piperazine1carbothioamide
Ncyclopropyl4(3fluorobenzyl)piperazine1carbothioamide
ZINC000013768495
ZINC13768495

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Available files

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