Vitas-M small molecule compound

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

Catalog ID
STK490313
SMILES O=C(c1csc(c1)C(C)C)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/c1-12(2)14-10-13(11-22-14)15(21)19-6-8-20(9-7-19)16-17-4-3-5-18-16/h3-5,10-12H,6-9H2,1-2H3
InChIKey
XMGGRLWOWCICJM-UHFFFAOYSA-N
Synonyms

(5(propan2yl)thiophen3yl)(4(pyrimidin2yl)piperazin1yl)methanone
(5propan2ylthiophen3yl)(4pyrimidin2ylpiperazin1yl)methanone
5(METHYLETHYL)(3THIENYL)4PYRIMIDIN2YLPIPERAZINYLKETONE
CC(C)C1=CC(=CS1)C(=O)N2CCN(CC2)C3=NC=CC=N3
InChI=1SC16H20N4OSc112(2)141013(112214)15(21)196820(9719)16174351816h351012H69H212H3
MFCD09778485
ZINC000012382871
ZINC12382871

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Available files

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