Vitas-M small molecule compound

bis(2-oxo-2-phenylethyl) 2-methylquinoline-3,4-dicarboxylate

Catalog ID
STK388747
SMILES O=C(c1ccccc1)COC(=O)c1c(C)nc2c(c1C(=O)OCC(=O)c1ccccc1)cccc2

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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 C28H21NO6 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO6/c1-18-25(27(32)34-16-23(30)19-10-4-2-5-11-19)26(21-14-8-9-15-22(21)29-18)28(33)35-17-24(31)20-12-6-3-7-13-20/h2-15H,16-17H2,1H3
InChIKey
VCCZOLCJNLDLIU-UHFFFAOYSA-N
Synonyms
312947-91-4
312947914
bis(2oxo2phenylethyl)2methylquinoline34dicarboxylate
CC1=NC2=CC=CC=C2C(=C1C(=O)OCC(=O)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=CC=C4
DIPHENACYL2METHYLQUINOLINE34DICARBOXYLATE
InChI=1SC28H21NO6c11825(27(32)341623(30)19104251119)26(2114891522(21)2918)28(33)351724(31)20126371320h215H1617H21H3
MFCD01885615
ZINC000002775735
ZINC02775735
ZINC2775735

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Available files

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