Vitas-M small molecule compound

ethyl 6-chloro-4-(cyclohexylamino)-8-methylquinoline-3-carboxylate

Catalog ID
STK967926
SMILES CCOC(=O)c1cnc2c(c1NC1CCCCC1)cc(cc2C)Cl

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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 C19H23ClN2O2 MW 346.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN2O2/c1-3-24-19(23)16-11-21-17-12(2)9-13(20)10-15(17)18(16)22-14-7-5-4-6-8-14/h9-11,14H,3-8H2,1-2H3,(H,21,22)
InChIKey
LCIIFFWYROBCCQ-UHFFFAOYSA-N
Synonyms
385385-52-4
385385524
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3CCCCC3
ethyl6chloro4(cyclohexylamino)8methylquinoline3carboxylate
InChI=1SC19H23ClN2O2c132419(23)1611211712(2)913(20)1015(17)18(16)22147546814h91114H38H212H3(H2122)
MFCD02363671
ZINC000005958485
ZINC05958485
ZINC5958485

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Available files

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