Vitas-M small molecule compound
5-ethyl-N-[(2S)-1-{[3-(morpholin-4-yl)propyl]amino}-1-oxopropan-2-yl]-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK615030
SMILES CCn1cc(C(=O)N[C@H](C(=O)NCCCN2CCOCC2)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 C23H30N4O6 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O6/c1-3-27-13-17(21(28)16-11-19-20(12-18(16)27)33-14-32-19)23(30)25-15(2)22(29)24-5-4-6-26-7-9-31-10-8-26/h11-13,15H,3-10,14H2,1-2H3,(H,24,29)(H,25,30)/t15-/m0/s1InChIKey
MEXSAIYBLBYHMM-HNNXBMFYSA-NSynonyms
956926-92-4(S)5ethylN(1((3morpholinopropyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1((3(morpholin4yl)propyl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1(3morpholin4ylpropylamino)1oxopropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
956926924
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NCCCN4CCOCC4
CCn1cc(C(=O)N(C@H)(C(=O)NCCCN2CCOCC2)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC23H30N4O6c13271317(21(28)16111920(1218(16)27)33143219)23(30)2515(2)22(29)2454626793110826h111315H31014H212H3(H2429)(H2530)t15m0s1
MFCD08292591
ZINC000013609483
ZINC13609483
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