Vitas-M small molecule compound
N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-L-valine
Catalog ID
STK716598
SMILES CCn1cc(C(=O)N[C@H](C(=O)O)C(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 C18H20N2O6 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O6/c1-4-20-7-11(17(22)19-15(9(2)3)18(23)24)16(21)10-5-13-14(6-12(10)20)26-8-25-13/h5-7,9,15H,4,8H2,1-3H3,(H,19,22)(H,23,24)/t15-/m0/s1InChIKey
ILNIFRXBRZEREE-HNNXBMFYSA-NSynonyms
956626-62-3(2S)2(((5ETHYL8OXO(13)DIOXOLO(45G)QUINOLIN7YL)OXOMETHYL)AMINO)3METHYLBUTANOICACID
(2S)2((5ETHYL8KETO(13)DIOXOLO(45G)QUINOLINE7CARBONYL)AMINO)3METHYLBUTYRICACID
(2S)2((5ETHYL8OXIDANYLIDENE(13)DIOXOLO(45G)QUINOLIN7YL)CARBONYLAMINO)3METHYLBUTANOICACID
(2S)2((5ETHYL8OXO(13)DIOXOLO(45G)QUINOLINE7CARBONYL)AMINO)3METHYLBUTANOICACID
(S)2(5ETHYL8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDO)3METHYLBUTANOICACID
956626623
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C(C)C)C(=O)O
CCn1cc(C(=O)N(C@H)(C(=O)O)C(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC18H20N2O6c1420711(17(22)1915(9(2)3)18(23)24)16(21)1051314(612(10)20)2682513h57915H48H213H3(H1922)(H2324)t15m0s1
MFCD08282718
N((5ethyl8oxo58dihydro(13)dioxolo(45g)quinolin7yl)carbonyl)Lvaline
ZINC000006645558
ZINC6645558
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