Vitas-M small molecule compound

(5-propylthiophen-3-yl)[4-(pyrimidin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK490312
SMILES CCCc1scc(c1)C(=O)N1CCN(CC1)c1ncccn1

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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 C16H20N4OS MW 316.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4OS/c1-2-4-14-11-13(12-22-14)15(21)19-7-9-20(10-8-19)16-17-5-3-6-18-16/h3,5-6,11-12H,2,4,7-10H2,1H3
InChIKey
IRVFTMXGNXZCSC-UHFFFAOYSA-N
Synonyms

(5propylthiophen3yl)(4(pyrimidin2yl)piperazin1yl)methanone
(5propylthiophen3yl)(4pyrimidin2ylpiperazin1yl)methanone
5PROPYL(3THIENYL)4PYRIMIDIN2YLPIPERAZINYLKETONE
CCCC1=CC(=CS1)C(=O)N2CCN(CC2)C3=NC=CC=N3
InChI=1SC16H20N4OSc124141113(122214)15(21)197920(10819)16175361816h3561112H24710H21H3
MFCD09778484
ZINC000016604991
ZINC16604991

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Available files

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