Vitas-M small molecule compound
5-ethyl-8-oxo-N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
Catalog ID
STK622098
SMILES CCn1cc(C(=O)N[C@H](C(=O)Nc2nccs2)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 C19H18N4O5S MW 414.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5S/c1-3-23-8-12(16(24)11-6-14-15(7-13(11)23)28-9-27-14)18(26)21-10(2)17(25)22-19-20-4-5-29-19/h4-8,10H,3,9H2,1-2H3,(H,21,26)(H,20,22,25)/t10-/m0/s1InChIKey
UMSIKULSLIVFFU-JTQLQIEISA-NSynonyms
956930-41-9(S)5ethyl8oxoN(1oxo1(thiazol2ylamino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN((2S)1oxo1(13thiazol2ylamino)propan2yl)(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN((2S)1oxo1(13thiazol2ylamino)propan2yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
956930419
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC(C)C(=O)NC4=NC=CS4
CCn1cc(C(=O)N(C@H)(C(=O)Nc2nccs2)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC19H18N4O5Sc1323812(16(24)1161415(713(11)23)2892714)18(26)2110(2)17(25)221920452919h4810H39H212H3(H2126)(H202225)t10m0s1
MFCD08747528
ZINC000009306205
ZINC09306205
ZINC9306205
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