Vitas-M small molecule compound

N-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK939270
SMILES O=C(c1c[nH]c2c(c1=O)cc(cc2)F)NC1CC1

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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 C13H11FN2O2 MW 246.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11FN2O2/c14-7-1-4-11-9(5-7)12(17)10(6-15-11)13(18)16-8-2-3-8/h1,4-6,8H,2-3H2,(H,15,17)(H,16,18)
InChIKey
PGRZWMUJKVVOKU-UHFFFAOYSA-N
Synonyms
1224169-81-6
1224169816
C1CC1NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)F
InChI=1SC13H11FN2O2c14714119(57)12(17)10(61511)13(18)168238h1468H23H2(H1517)(H1618)
MFCD18179205
Ncyclopropyl6fluoro4oxo14dihydroquinoline3carboxamide
Ncyclopropyl6fluoro4oxo1Hquinoline3carboxamide
O=C(c1c(nH)c2c(c1=O)cc(cc2)F)NC1CC1
ZINC000044917037
ZINC44917037

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Available files

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