Vitas-M small molecule compound

ethyl oxo(2,2,4,7-tetramethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)acetate

Catalog ID
STK508547
SMILES CCOC(=O)C(=O)N1c2cc(C)ccc2C(CC1(C)C)(C)c1ccccc1

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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 C23H27NO3 MW 365.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3/c1-6-27-21(26)20(25)24-19-14-16(2)12-13-18(19)23(5,15-22(24,3)4)17-10-8-7-9-11-17/h7-14H,6,15H2,1-5H3
InChIKey
HVZCHUUCGHADMT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(=O)N1C2=C(C=CC(=C2)C)C(CC1(C)C)(C)C3=CC=CC=C3
ethyl2oxo2(2247tetramethyl4phenyl3Hquinolin1yl)acetate
ethyloxo(2247tetramethyl4phenyl34dihydroquinolin1(2H)yl)acetate
InChI=1SC23H27NO3c162721(26)20(25)24191416(2)121318(19)23(51522(243)4)17108791117h714H615H215H3
MFCD05678749
ZINC000004593208
ZINC000004593210

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Available files

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