Vitas-M small molecule compound

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

Catalog ID
STK969475
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)N(C)C)cccc2C

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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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-5-26-21(25)18-13-22-19-14(2)7-6-8-17(19)20(18)23-15-9-11-16(12-10-15)24(3)4/h6-13H,5H2,1-4H3,(H,22,23)
InChIKey
AXEALLGHOKLSQA-UHFFFAOYSA-N
Synonyms
371138-89-5
371138895
CCOC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=C(C=C3)N(C)C)C
ethyl4((4(dimethylamino)phenyl)amino)8methylquinoline3carboxylate
ETHYL4(4(DIMETHYLAMINO)ANILINO)8METHYLQUINOLINE3CARBOXYLATE
InChI=1SC21H23N3O2c152621(25)1813221914(2)76817(19)20(18)231591116(121015)24(3)4h613H5H214H3(H2223)
MFCD02730293
ZINC000000090602
ZINC00090602
ZINC90602

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Available files

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