Vitas-M small molecule compound

(5-ethylthiophen-3-yl)(4-methylpiperazin-1-yl)methanone

Catalog ID
STK491423
SMILES CCc1scc(c1)C(=O)N1CCN(CC1)C

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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 C12H18N2OS MW 238.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2OS/c1-3-11-8-10(9-16-11)12(15)14-6-4-13(2)5-7-14/h8-9H,3-7H2,1-2H3
InChIKey
LRQVEJDMKDFTIY-UHFFFAOYSA-N
Synonyms

(5ethylthiophen3yl)(4methylpiperazin1yl)methanone
5ETHYL(3THIENYL)4METHYLPIPERAZINYLKETONE
CCC1=CC(=CS1)C(=O)N2CCN(CC2)C
InChI=1SC12H18N2OSc1311810(91611)12(15)146413(2)5714h89H37H212H3
MFCD09779155
ZINC000016602293
ZINC16602293

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Available files

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