Vitas-M small molecule compound

[2-(5-chlorothiophen-2-yl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone

Catalog ID
STK332909
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl

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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 C20H20ClN3OS MW 385.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3OS/c1-2-23-9-11-24(12-10-23)20(25)15-13-17(18-7-8-19(21)26-18)22-16-6-4-3-5-14(15)16/h3-8,13H,2,9-12H2,1H3
InChIKey
PQTBQNRRSGTZNJ-UHFFFAOYSA-N
Synonyms
438474-13-6
(2(5chlorothiophen2yl)quinolin4yl)(4ethylpiperazin1yl)methanone
2(5CHLORO2THIENYL)4((4ETHYL1PIPERAZINYL)CARBONYL)QUINOLINE
438474136
CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl
InChI=1SC20H20ClN3OSc122391124(121023)20(25)151317(187819(21)2618)2216643514(15)16h3813H2912H21H3
MFCD02371828
ZINC000055008981
ZINC55008981

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Available files

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