Vitas-M small molecule compound

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

Catalog ID
STK641273
SMILES CCn1cc(C(=O)NCc2cccnc2)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/c1-2-22-10-14(19(24)21-9-12-4-3-5-20-8-12)18(23)13-6-16-17(7-15(13)22)26-11-25-16/h3-8,10H,2,9,11H2,1H3,(H,21,24)
InChIKey
RECJVTNJOLSCMR-UHFFFAOYSA-N
Synonyms
1010874-85-7
1010874857
5ethyl8oxoN(pyridin3ylmethyl)(13)dioxolo(45g)quinoline7carboxamide
5ethyl8oxoN(pyridin3ylmethyl)58dihydro(13)dioxolo(45g)quinoline7carboxamide
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCC4=CN=CC=C4
InChI=1SC19H17N3O4c12221014(19(24)2191243520812)18(23)1361617(715(13)22)26112516h3810H2911H21H3(H2124)
MFCD12202075
ZINC000012324478
ZINC12324478

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Available files

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