Vitas-M small molecule compound

N-cyclopropyl-1-ethyl-4-oxo-1,4-dihydroquinoline-3-carboxamide

Catalog ID
STL253394
SMILES CCn1cc(C(=O)NC2CC2)c(=O)c2c1cccc2

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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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c1-2-17-9-12(15(19)16-10-7-8-10)14(18)11-5-3-4-6-13(11)17/h3-6,9-10H,2,7-8H2,1H3,(H,16,19)
InChIKey
LHXLLLOKOMQVKA-UHFFFAOYSA-N
Synonyms

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CC3
InChI=1SC15H16N2O2c1217912(15(19)16107810)14(18)11534613(11)17h36910H278H21H3(H1619)
MFCD11844011
Ncyclopropyl1ethyl4oxo14dihydroquinoline3carboxamide
Ncyclopropyl1ethyl4oxoquinoline3carboxamide
ZINC000023119857
ZINC23119857

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Available files

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