Vitas-M small molecule compound

(4-ethyl-5-methylthiophen-3-yl)[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STK488118
SMILES CCc1c(C)scc1C(=O)N1CCN(CC1)c1ccc(cc1)OC

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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 C19H24N2O2S MW 344.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2S/c1-4-17-14(2)24-13-18(17)19(22)21-11-9-20(10-12-21)15-5-7-16(23-3)8-6-15/h5-8,13H,4,9-12H2,1-3H3
InChIKey
HFYYYGYNUMCMPH-UHFFFAOYSA-N
Synonyms

(4ethyl5methylthiophen3yl)(4(4methoxyphenyl)piperazin1yl)methanone
4ETHYL5METHYL(3THIENYL)4(4METHOXYPHENYL)PIPERAZINYLKETONE
CCC1=C(SC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C
InChI=1SC19H24N2O2Sc141714(2)241318(17)19(22)2111920(101221)155716(233)8615h5813H4912H213H3
MFCD09451229
ZINC000013331789
ZINC13331789

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Available files

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