Vitas-M small molecule compound

piperidin-1-yl[5-(thiophen-2-yl)-1H-pyrazol-3-yl]methanone

Catalog ID
STK985123
SMILES O=C(c1n[nH]c(c1)c1cccs1)N1CCCCC1

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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 C13H15N3OS MW 261.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3OS/c17-13(16-6-2-1-3-7-16)11-9-10(14-15-11)12-5-4-8-18-12/h4-5,8-9H,1-3,6-7H2,(H,14,15)
InChIKey
YTDSCAKHXVACNA-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)C(=O)C2=NNC(=C2)C3=CC=CS3
InChI=1SC13H15N3OSc1713(166213716)11910(141511)125481812h4589H1367H2(H1415)
MFCD18182146
O=C(c1n(nH)c(c1)c1cccs1)N1CCCCC1
piperidin1yl(5(thiophen2yl)1Hpyrazol3yl)methanone
piperidin1yl(5thiophen2yl1Hpyrazol3yl)methanone
ZINC000051315800
ZINC51315800

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Available files

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