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5-ethyl-N-[(2S)-1-{[2-(5-fluoro-1H-indol-3-yl)ethyl]amino}-1-oxopropan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK612301
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCCc2c[nH]c3c2cc(F)cc3)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 C26H25FN4O5 MW 492.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25FN4O5/c1-3-31-12-19(24(32)18-9-22-23(10-21(18)31)36-13-35-22)26(34)30-14(2)25(33)28-7-6-15-11-29-20-5-4-16(27)8-17(15)20/h4-5,8-12,14,29H,3,6-7,13H2,1-2H3,(H,28,33)(H,30,34)/t14-/m0/s1
InChIKey
RZGNEQQQZKPSIY-AWEZNQCLSA-N
Synonyms
1014086-95-3
(S)5ethylN(1((2(5fluoro1Hindol3yl)ethyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014086953
5ethylN((2S)1((2(5fluoro1Hindol3yl)ethyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(2(5fluoro1Hindol3yl)ethylamino)1oxopropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ETHYLN(2((2(5FLUORO1HINDOL3YL)ETHYL)AMINO)1METHYL2OXOETHYL)8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDE
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NCCC4=CNC5=C4C=C(C=C5)F
CCn1cc(C(=O)N(C@H)(C(=O)NCCc2c(nH)c3c2cc(F)cc3)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC26H25FN4O5c13311219(24(32)1892223(1021(18)31)36133522)26(34)3014(2)25(33)2876151129205416(27)817(15)20h458121429H36713H212H3(H2833)(H3034)t14m0s1
MFCD08748172
ZINC000009340511
ZINC09340511
ZINC9340511

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Available files

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