Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 2-phenylquinoline-4-carboxylate

Catalog ID
STK862789
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2)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 C24H16ClNO3 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO3/c25-18-12-10-17(11-13-18)23(27)15-29-24(28)20-14-22(16-6-2-1-3-7-16)26-21-9-5-4-8-19(20)21/h1-14H,15H2
InChIKey
PIESDDFFPWUPJO-UHFFFAOYSA-N
Synonyms
292612-47-6
(2(4CHLOROPHENYL)2OXOETHYL)2PHENYLQUINOLINE4CARBOXYLATE
2(4CHLOROPHENYL)2OXOETHYL2PHENYL4QUINOLINECARBOXYLATE
2(4chlorophenyl)2oxoethyl2phenylquinoline4carboxylate
292612476
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC24H16ClNO3c2518121017(111318)23(27)152924(28)201422(166213716)2621954819(20)21h114H15H2
MFCD01798282
ZINC000000990945
ZINC00990945
ZINC990945

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Available files

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