Vitas-M small molecule compound

5-ethyl-N-(4-methylpyridin-2-yl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK642082
SMILES CCn1cc(C(=O)Nc2nccc(c2)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 C19H17N3O4 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4/c1-3-22-9-13(19(24)21-17-6-11(2)4-5-20-17)18(23)12-7-15-16(8-14(12)22)26-10-25-15/h4-9H,3,10H2,1-2H3,(H,20,21,24)
InChIKey
HPQDJLOATIUZQJ-UHFFFAOYSA-N
Synonyms
1010904-90-1
1010904901
5ethylN(4methylpyridin2yl)8oxo(13)dioxolo(45g)quinoline7carboxamide
5ethylN(4methylpyridin2yl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC=CC(=C4)C
InChI=1SC19H17N3O4c1322913(19(24)2117611(2)452017)18(23)1271516(814(12)22)26102515h49H310H212H3(H202124)
MFCD12199585
ZINC000012321984
ZINC12321984

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.