Vitas-M small molecule compound

ethyl 7-chloro-4-{[4-(dimethylamino)phenyl]amino}-8-methylquinoline-3-carboxylate

Catalog ID
STK839838
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)N(C)C)ccc(c2C)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)17-12-23-19-13(2)18(22)11-10-16(19)20(17)24-14-6-8-15(9-7-14)25(3)4/h6-12H,5H2,1-4H3,(H,23,24)
InChIKey
KXOXPRHOKAOSGS-UHFFFAOYSA-N
Synonyms
371137-37-0
371137370
CCOC(=O)C1=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)N(C)C)Cl)C
ETHYL4((4(DIMETHYLAMINO)PHENYL)AMINO)7CHLORO8METHYLQUINOLINE3CARBOXYLATE
ethyl7chloro4((4(dimethylamino)phenyl)amino)8methylquinoline3carboxylate
ethyl7chloro4(4(dimethylamino)anilino)8methylquinoline3carboxylate
InChI=1SC21H22ClN3O2c152721(26)1712231913(2)18(22)111016(19)20(17)24146815(9714)25(3)4h612H5H214H3(H2324)
MFCD02356683
ZINC000000944208
ZINC00944208
ZINC944208

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Available files

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