Vitas-M small molecule compound

3,3-dimethyl-2-oxobutyl 2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate

Catalog ID
STK264934
SMILES Clc1ccc(cc1)c1cc(C(=O)OCC(=O)C(C)(C)C)c2c(n1)c(C)ccc2

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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 C23H22ClNO3 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO3/c1-14-6-5-7-17-18(22(27)28-13-20(26)23(2,3)4)12-19(25-21(14)17)15-8-10-16(24)11-9-15/h5-12H,13H2,1-4H3
InChIKey
DOFMCUAQJXHJPS-UHFFFAOYSA-N
Synonyms

(33DIMETHYL2OXOBUTYL)2(4CHLOROPHENYL)8METHYLQUINOLINE4CARBOXYLATE
33DIMETHYL2OXOBUTYL2(4CHLOROPHENYL)8METHYL4QUINOLINECARBOXYLATE
33dimethyl2oxobutyl2(4chlorophenyl)8methylquinoline4carboxylate
CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C(C)(C)C)C3=CC=C(C=C3)Cl
InChI=1SC23H22ClNO3c1146571718(22(27)281320(26)23(23)4)1219(2521(14)17)1581016(24)11915h512H13H214H3
MFCD03837289
ZINC000004554927
ZINC04554927
ZINC4554927

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Available files

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