Vitas-M small molecule compound

ethyl 4-[(5-chloro-2-methoxyphenyl)amino]-6,8-dimethylquinoline-3-carboxylate

Catalog ID
STL330958
SMILES CCOC(=O)c1cnc2c(c1Nc1cc(Cl)ccc1OC)cc(cc2C)C

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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 C21H21ClN2O3 MW 384.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O3/c1-5-27-21(25)16-11-23-19-13(3)8-12(2)9-15(19)20(16)24-17-10-14(22)6-7-18(17)26-4/h6-11H,5H2,1-4H3,(H,23,24)
InChIKey
XPTXPFLAXSFDBA-UHFFFAOYSA-N
Synonyms
370845-49-1
370845491
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=C(C=CC(=C3)Cl)OC
ethyl4((5chloro2methoxyphenyl)amino)68dimethylquinoline3carboxylate
ethyl4(5chloro2methoxyanilino)68dimethylquinoline3carboxylate
InChI=1SC21H21ClN2O3c152721(25)1611231913(3)812(2)915(19)20(16)24171014(22)6718(17)264h611H5H214H3(H2324)
MFCD02368965
ZINC000000949054
ZINC00949054
ZINC949054

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Available files

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