Vitas-M small molecule compound

1-[3,5-di(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-(piperidin-1-yl)ethanone

Catalog ID
STK951131
SMILES O=C(N1N=C(CC1c1cccs1)c1cccs1)CN1CCCCC1

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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 C18H21N3OS2 MW 359.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3OS2/c22-18(13-20-8-2-1-3-9-20)21-15(17-7-5-11-24-17)12-14(19-21)16-6-4-10-23-16/h4-7,10-11,15H,1-3,8-9,12-13H2
InChIKey
WBABMEMZBVHFSC-UHFFFAOYSA-N
Synonyms
791824-66-3
1((5R)35DI(THIOPHEN2YL)45DIHYDRO1HPYRAZOL1YL)2(PIPERIDIN1YL)ETHANONE
1((5S)35DI(THIOPHEN2YL)45DIHYDRO1HPYRAZOL1YL)2(PIPERIDIN1YL)ETHANONE
1(2(35DI(2THIENYL)45DIHYDRO1HPYRAZOL1YL)2OXOETHYL)PIPERIDINE
1(2(35DI2THIENYL45DIHYDRO1HPYRAZOL1YL)2OXOETHYL)PIPERIDINE
1(35di(thiophen2yl)45dihydro1Hpyrazol1yl)2(piperidin1yl)ethanone
1(35DITHIOPHEN2YL34DIHYDROPYRAZOL2YL)2PIPERIDIN1YLETHANONE
791824663
C1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=CS4
InChI=1SC18H21N3OS2c2218(13208213920)2115(1775112417)1214(1921)1664102316h47101115H13891213H2
MFCD04443573
ZINC000001016709
ZINC000001016710

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Available files

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