Vitas-M small molecule compound

1-cyclopropyl-6,7-difluoro-N-(2-hydroxyethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK617659
SMILES OCCNC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2OC)F)F

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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 C16H16F2N2O4 MW 338.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16F2N2O4/c1-24-15-12(18)11(17)6-9-13(15)20(8-2-3-8)7-10(14(9)22)16(23)19-4-5-21/h6-8,21H,2-5H2,1H3,(H,19,23)
InChIKey
POQHVWDHYIYHPY-UHFFFAOYSA-N
Synonyms
929833-70-5
1cyclopropyl67difluoroN(2hydroxyethyl)8methoxy4oxo14dihydroquinoline3carboxamide
1cyclopropyl67difluoroN(2hydroxyethyl)8methoxy4oxoquinoline3carboxamide
929833705
COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCO
InChI=1SC16H16F2N2O4c1241512(18)11(17)6913(15)20(8238)710(14(9)22)16(23)194521h6821H25H21H3(H1923)
MFCD09790758
ZINC000009483915
ZINC09483915
ZINC9483915

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Available files

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