Vitas-M small molecule compound

N-cyclopropyl-5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK626749
SMILES CCn1cc(C(=O)NC2CC2)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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-2-18-7-11(16(20)17-9-3-4-9)15(19)10-5-13-14(6-12(10)18)22-8-21-13/h5-7,9H,2-4,8H2,1H3,(H,17,20)
InChIKey
BMYNKNZRWDQKKJ-UHFFFAOYSA-N
Synonyms
951982-08-4
951982084
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4CC4
InChI=1SC16H16N2O4c1218711(16(20)179349)15(19)1051314(612(10)18)2282113h579H248H21H3(H1720)
MFCD09851195
Ncyclopropyl5ethyl8oxo(13)dioxolo(45g)quinoline7carboxamide
Ncyclopropyl5ethyl8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
ZINC000013689663
ZINC13689663

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Available files

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