Vitas-M small molecule compound

N-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STK940943
SMILES COc1cccc2c1[nH]cc(c2=O)C(=O)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 C14H14N2O3 MW 258.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O3/c1-19-11-4-2-3-9-12(11)15-7-10(13(9)17)14(18)16-8-5-6-8/h2-4,7-8H,5-6H2,1H3,(H,15,17)(H,16,18)
InChIKey
RTRFZICHXGPSOM-UHFFFAOYSA-N
Synonyms
1232781-99-5
1232781995
COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CC3
COc1cccc2c1(nH)cc(c2=O)C(=O)NC1CC1
InChI=1SC14H14N2O3c11911423912(11)15710(13(9)17)14(18)168568h2478H56H21H3(H1517)(H1618)
MFCD18179665
Ncyclopropyl8methoxy4oxo14dihydroquinoline3carboxamide
Ncyclopropyl8methoxy4oxo1Hquinoline3carboxamide
ZINC000044919720
ZINC44919720

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Available files

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