Vitas-M small molecule compound

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

Catalog ID
STK545019
SMILES CCOC(=O)c1cnc2c(c1Nc1ccc(cc1)OCc1ccccc1)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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-3-30-26(29)23-16-27-24-18(2)8-7-11-22(24)25(23)28-20-12-14-21(15-13-20)31-17-19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,27,28)
InChIKey
IHHXVGQBBRHHKD-UHFFFAOYSA-N
Synonyms
459416-58-1
459416581
CCOC(=O)C1=CN=C2C(=CC=CC2=C1NC3=CC=C(C=C3)OCC4=CC=CC=C4)C
ethyl4((4(benzyloxy)phenyl)amino)8methylquinoline3carboxylate
ETHYL8METHYL4((4(PHENYLMETHOXY)PHENYL)AMINO)QUINOLINE3CARBOXYLATE
ETHYL8METHYL4(4PHENYLMETHOXYANILINO)QUINOLINE3CARBOXYLATE
InChI=1SC26H24N2O3c133026(29)2316272418(2)871122(24)25(23)2820121421(151320)31171995461019h416H317H212H3(H2728)
MFCD02730307
ZINC000001775417
ZINC01775417
ZINC1775417

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Available files

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