Vitas-M small molecule compound

N-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-L-leucine

Catalog ID
STL372226
SMILES CCn1cc(C(=O)N[C@H](C(=O)O)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 C19H22N2O6 MW 374.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O6/c1-4-21-8-12(18(23)20-13(19(24)25)5-10(2)3)17(22)11-6-15-16(7-14(11)21)27-9-26-15/h6-8,10,13H,4-5,9H2,1-3H3,(H,20,23)(H,24,25)/t13-/m0/s1
InChIKey
QSLIMKYPQSBREK-ZDUSSCGKSA-N
Synonyms
105329-10-0
(2S)2((5ETHYL8OXO(13)DIOXOLO(45G)QUINOLINE7CARBONYL)AMINO)4METHYLPENTANOICACID
(S)2(5ETHYL8OXO58DIHYDRO(13)DIOXOLO(45G)QUINOLINE7CARBOXAMIDO)4METHYLPENTANOICACID
105329100
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(CC(C)C)C(=O)O
CCn1cc(C(=O)N(C@H)(C(=O)O)CC(C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC19H22N2O6c1421812(18(23)2013(19(24)25)510(2)3)17(22)1161516(714(11)21)2792615h681013H459H213H3(H2023)(H2425)t13m0s1
N((5ethyl8oxo58dihydro(13)dioxolo(45g)quinolin7yl)carbonyl)Lleucine
ZINC000006645560
ZINC6645560

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Available files

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