Vitas-M small molecule compound

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

Catalog ID
STK639900
SMILES CCn1cc(C(=O)Nc2cccnc2)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 C18H15N3O4 MW 337.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4/c1-2-21-9-13(18(23)20-11-4-3-5-19-8-11)17(22)12-6-15-16(7-14(12)21)25-10-24-15/h3-9H,2,10H2,1H3,(H,20,23)
InChIKey
KQGSVAQPTJKCDP-UHFFFAOYSA-N
Synonyms
1010898-04-0
1010898040
5ethyl8oxoN(pyridin3yl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoNpyridin3yl(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=CN=CC=C4
InChI=1SC18H15N3O4c1221913(18(23)201143519811)17(22)1261516(714(12)21)25102415h39H210H21H3(H2023)
MFCD12199624
ZINC000012322037
ZINC12322037

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Available files

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