Vitas-M small molecule compound

N-cyclopropyl-8-fluoro-4-hydroxyquinoline-3-carboxamide

Catalog ID
STL151891
SMILES O=C(c1cnc2c(c1O)cccc2F)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/c14-10-3-1-2-8-11(10)15-6-9(12(8)17)13(18)16-7-4-5-7/h1-3,6-7H,4-5H2,(H,15,17)(H,16,18)
InChIKey
VIWASQHCBIDIRK-UHFFFAOYSA-N
Synonyms
1246076-12-9
1246076129
C1CC1NC(=O)C2=CNC3=C(C2=O)C=CC=C3F
InChI=1SC13H11FN2O2c1410312811(10)1569(12(8)17)13(18)167457h1367H45H2(H1517)(H1618)
MFCD18067053
Ncyclopropyl8fluoro4hydroxyquinoline3carboxamide
Ncyclopropyl8fluoro4oxo1Hquinoline3carboxamide
ZINC000049546264
ZINC49546264

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Available files

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