Vitas-M small molecule compound

N-(4-phenoxyphenyl)-4-(pyridin-2-yl)piperazine-1-carbothioamide

Catalog ID
STK080915
SMILES S=C(N1CCN(CC1)c1ccccn1)Nc1ccc(cc1)Oc1ccccc1

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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c28-22(26-16-14-25(15-17-26)21-8-4-5-13-23-21)24-18-9-11-20(12-10-18)27-19-6-2-1-3-7-19/h1-13H,14-17H2,(H,24,28)
InChIKey
FBZVRPMVLHVRGV-UHFFFAOYSA-N
Synonyms

((4PHENOXYPHENYL)AMINO)(4(2PYRIDYL)PIPERAZINYL)METHANE1THIONE
C1CN(CCN1C2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC22H22N4OSc2822(26161425(151726)21845132321)241891120(121018)27196213719h113H1417H2(H2428)
MFCD03352479
N(4PHENOXYPHENYL)4(2PYRIDINYL)1PIPERAZINECARBOTHIOAMIDE
N(4PHENOXYPHENYL)4(2PYRIDYL)PIPERAZINE1CARBOTHIOAMIDE
N(4PHENOXYPHENYL)4(PYRIDIN2YL)PIPERAZINE1CARBOTHIOAMIDE
N(4PHENOXYPHENYL)4PYRIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)c1ccccn1)Nc1ccc(cc1)Oc1ccccc1
STK080915
ZINC000018136713
ZINC18136713

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Available files

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