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5-ethyl-N-{(2S)-1-[(furan-2-ylmethyl)amino]-4-methyl-1-oxopentan-2-yl}-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK608933
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCc2ccco2)CC(C)C)c(=O)c2c1cc1OCOc1c2

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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 C24H27N3O6 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O6/c1-4-27-12-17(22(28)16-9-20-21(10-19(16)27)33-13-32-20)23(29)26-18(8-14(2)3)24(30)25-11-15-6-5-7-31-15/h5-7,9-10,12,14,18H,4,8,11,13H2,1-3H3,(H,25,30)(H,26,29)/t18-/m0/s1
InChIKey
QULIDIVJWHQPCX-SFHVURJKSA-N
Synonyms
1014063-52-5
(S)5ethylN(1((furan2ylmethyl)amino)4methyl1oxopentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014063525
5ethylN((2S)1((furan2ylmethyl)amino)4methyl1oxopentan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(furan2ylmethylamino)4methyl1oxopentan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ETHYLN(1(((2FURYLMETHYL)AMINO)CARBONYL)3METHYLBUTYL)8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDE
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC(C)C)C(=O)NCC4=CC=CO4
CCn1cc(C(=O)N(C@H)(C(=O)NCc2ccco2)CC(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC24H27N3O6c14271217(22(28)1692021(1019(16)27)33133220)23(29)2618(814(2)3)24(30)2511156573115h57910121418H481113H213H3(H2530)(H2629)t18m0s1
MFCD08743578
ZINC000009134411
ZINC09134411
ZINC9134411

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Available files

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