Vitas-M small molecule compound

ethyl 6-chloro-4-[(4-methoxyphenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STL332173
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)OC)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 C20H19ClN2O3 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3/c1-4-26-20(24)17-11-22-18-12(2)9-13(21)10-16(18)19(17)23-14-5-7-15(25-3)8-6-14/h5-11H,4H2,1-3H3,(H,22,23)
InChIKey
LXUOJHWGYBDXDN-UHFFFAOYSA-N
Synonyms
383894-92-6
383894926
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)OC
ethyl6chloro4((4methoxyphenyl)amino)8methylquinoline3carboxylate
ETHYL6CHLORO4(4METHOXYANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC20H19ClN2O3c142620(24)1711221812(2)913(21)1016(18)19(17)23145715(253)8614h511H4H213H3(H2223)
MFCD02363649
ZINC000000702217
ZINC00702217
ZINC702217

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Available files

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