Vitas-M small molecule compound

ethyl (6-methylquinolin-4-yl)carbamate

Catalog ID
STL388639
SMILES CCOC(=O)Nc1ccnc2c1cc(C)cc2

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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 C13H14N2O2 MW 230.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2/c1-3-17-13(16)15-12-6-7-14-11-5-4-9(2)8-10(11)12/h4-8H,3H2,1-2H3,(H,14,15,16)
InChIKey
DIGGYPZAWCMBLJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=C2C=C(C=CC2=NC=C1)C
ethyl(6methylquinolin4yl)carbamate
ETHYLN(6METHYLQUINOLIN4YL)CARBAMATE
InChI=1SC13H14N2O2c131713(16)1512671411549(2)810(11)12h48H3H212H3(H141516)
MFCD06761165
ZINC000006709540
ZINC6709540

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Available files

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