Vitas-M small molecule compound

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

Catalog ID
STK608678
SMILES CCn1cc(C(=O)N[C@H](C(=O)NC(CO)(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 C20H25N3O6 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O6/c1-5-23-8-13(19(27)21-11(2)18(26)22-20(3,4)9-24)17(25)12-6-15-16(7-14(12)23)29-10-28-15/h6-8,11,24H,5,9-10H2,1-4H3,(H,21,27)(H,22,26)/t11-/m0/s1
InChIKey
UWKLSSPEBXZLMY-NSHDSACASA-N
Synonyms
1014083-73-8
(S)5ethylN(1((1hydroxy2methylpropan2yl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
1014083738
5ethylN((2S)1((1hydroxy2methylpropan2yl)amino)1oxopropan2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN((2S)1((1hydroxy2methylpropan2yl)amino)1oxopropan2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NC(C)(C)CO
CCn1cc(C(=O)N(C@H)(C(=O)NC(CO)(C)C)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC20H25N3O6c1523813(19(27)2111(2)18(26)2220(34)924)17(25)1261516(714(12)23)29102815h681124H5910H214H3(H2127)(H2226)t11m0s1
MFCD08746312
ZINC000009303553
ZINC09303553
ZINC9303553

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Available files

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