Vitas-M small molecule compound

3,3-dimethyl-2-oxobutyl 3-methyl-2-phenylquinoline-4-carboxylate

Catalog ID
STK264258
SMILES O=C(C(C)(C)C)COC(=O)c1c(C)c(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 C23H23NO3 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3/c1-15-20(22(26)27-14-19(25)23(2,3)4)17-12-8-9-13-18(17)24-21(15)16-10-6-5-7-11-16/h5-13H,14H2,1-4H3
InChIKey
XYEULBFHFVCHEH-UHFFFAOYSA-N
Synonyms
503152-62-3
(33DIMETHYL2OXOBUTYL)3METHYL2PHENYLQUINOLINE4CARBOXYLATE
33DIMETHYL2OXOBUTYL3METHYL2PHENYL4QUINOLINECARBOXYLATE
33DIMETHYL2OXOBUTYL3METHYL2PHENYLQUINOLINE4CARBOXYLATE
503152623
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC(=O)C(C)(C)C
InChI=1SC23H23NO3c11520(22(26)271419(25)23(23)4)1712891318(17)2421(15)16106571116h513H14H214H3
MFCD03881664
ZINC000000993107
ZINC00993107
ZINC993107

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Available files

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