Vitas-M small molecule compound

ethyl 4-[(1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinolin-3-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STL011474
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2OC)F)F

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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 C21H23F2N3O5 MW 435.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23F2N3O5/c1-3-31-21(29)25-8-6-24(7-9-25)20(28)14-11-26(12-4-5-12)17-13(18(14)27)10-15(22)16(23)19(17)30-2/h10-12H,3-9H2,1-2H3
InChIKey
HQQISBHMFTWJDQ-UHFFFAOYSA-N
Synonyms
929968-78-5
929968785
CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4
ethyl4((1cyclopropyl67difluoro8methoxy4oxo14dihydroquinolin3yl)carbonyl)piperazine1carboxylate
ethyl4(1cyclopropyl67difluoro8methoxy4oxo14dihydroquinoline3carbonyl)piperazine1carboxylate
ethyl4(1cyclopropyl67difluoro8methoxy4oxoquinoline3carbonyl)piperazine1carboxylate
InChI=1SC21H23F2N3O5c133121(29)258624(7925)20(28)141126(124512)1713(18(14)27)1015(22)16(23)19(17)302h1012H39H212H3
MFCD09849058
ZINC000009051000
ZINC09051000
ZINC9051000

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Available files

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