Vitas-M small molecule compound

ethyl 4-{[2-(furan-2-yl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK657904
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccco1

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-2-27-21(26)24-11-9-23(10-12-24)20(25)16-14-18(19-8-5-13-28-19)22-17-7-4-3-6-15(16)17/h3-8,13-14H,2,9-12H2,1H3
InChIKey
ZFYJSMJCVSAREY-UHFFFAOYSA-N
Synonyms
1144464-36-7
1144464367
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4
ethyl4((2(furan2yl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(2(furan2yl)quinoline4carbonyl)piperazine1carboxylate
InChI=1SC21H21N3O4c122721(26)2411923(101224)20(25)161418(1985132819)2217743615(16)17h381314H2912H21H3
MFCD12214536
ZINC000032093793
ZINC32093793

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Available files

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