Vitas-M small molecule compound

1-(4-{[2-(thiophen-2-yl)quinolin-4-yl]carbonyl}piperazin-1-yl)ethanone

Catalog ID
STK659949
SMILES CC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1cccs1

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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 C20H19N3O2S MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2S/c1-14(24)22-8-10-23(11-9-22)20(25)16-13-18(19-7-4-12-26-19)21-17-6-3-2-5-15(16)17/h2-7,12-13H,8-11H2,1H3
InChIKey
DNTKHTYQSWJJHU-UHFFFAOYSA-N
Synonyms
1047014-47-0
1(4((2(thiophen2yl)quinolin4yl)carbonyl)piperazin1yl)ethanone
1(4(2(thiophen2yl)quinoline4carbonyl)piperazin1yl)ethanone
1(4(2thiophen2ylquinoline4carbonyl)piperazin1yl)ethanone
1047014470
CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4
InChI=1SC20H19N3O2Sc114(24)2281023(11922)20(25)161318(1974122619)2117632515(16)17h271213H811H21H3
MFCD11718602
ZINC000015421172
ZINC15421172

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Available files

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