Vitas-M small molecule compound

ethyl 6-chloro-4-{[4-(dimethylamino)phenyl]amino}-8-methylquinoline-3-carboxylate

Catalog ID
STL332094
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)N(C)C)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 C21H22ClN3O2 MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2/c1-5-27-21(26)18-12-23-19-13(2)10-14(22)11-17(19)20(18)24-15-6-8-16(9-7-15)25(3)4/h6-12H,5H2,1-4H3,(H,23,24)
InChIKey
PNWQQQPFJFMHLD-UHFFFAOYSA-N
Synonyms
383893-58-1
383893581
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)Cl)NC3=CC=C(C=C3)N(C)C
ETHYL4((4(DIMETHYLAMINO)PHENYL)AMINO)6CHLORO8METHYLQUINOLINE3CARBOXYLATE
ethyl6chloro4((4(dimethylamino)phenyl)amino)8methylquinoline3carboxylate
ethyl6chloro4(4(dimethylamino)anilino)8methylquinoline3carboxylate
InChI=1SC21H22ClN3O2c152721(26)1812231913(2)1014(22)1117(19)20(18)24156816(9715)25(3)4h612H5H214H3(H2324)
MFCD02363656
ZINC000000948609
ZINC00948609
ZINC948609

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Available files

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