Vitas-M small molecule compound

ethyl 4-[(2,4-dimethoxyphenyl)amino]-8-methylquinoline-3-carboxylate

Catalog ID
STL332613
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1OC)OC)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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-5-27-21(24)16-12-22-19-13(2)7-6-8-15(19)20(16)23-17-10-9-14(25-3)11-18(17)26-4/h6-12H,5H2,1-4H3,(H,22,23)
InChIKey
MNAUCLAZLMYHSR-UHFFFAOYSA-N
Synonyms
371124-93-5
371124935
CCOC(=O)C1=CN=C2C(=CC=CC2=C1NC3=C(C=C(C=C3)OC)OC)C
ethyl4((24dimethoxyphenyl)amino)8methylquinoline3carboxylate
ethyl4(24dimethoxyanilino)8methylquinoline3carboxylate
InChI=1SC21H22N2O4c152721(24)1612221913(2)76815(19)20(16)231710914(253)1118(17)264h612H5H214H3(H2223)
MFCD02730429
ZINC000000953646
ZINC00953646
ZINC953646

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Available files

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