Vitas-M small molecule compound

3,3-dimethyl-2-oxobutyl 8-chloro-2-phenylquinoline-4-carboxylate

Catalog ID
STK264298
SMILES O=C(C(C)(C)C)COC(=O)c1cc(nc2c1cccc2Cl)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 C22H20ClNO3 MW 381.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO3/c1-22(2,3)19(25)13-27-21(26)16-12-18(14-8-5-4-6-9-14)24-20-15(16)10-7-11-17(20)23/h4-12H,13H2,1-3H3
InChIKey
CMZTXFXVLMXKJP-UHFFFAOYSA-N
Synonyms

(33DIMETHYL2OXOBUTYL)8CHLORO2PHENYLQUINOLINE4CARBOXYLATE
33DIMETHYL2OXOBUTYL8CHLORO2PHENYL4QUINOLINECARBOXYLATE
33dimethyl2oxobutyl8chloro2phenylquinoline4carboxylate
CC(C)(C)C(=O)COC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3
InChI=1SC22H20ClNO3c122(23)19(25)132721(26)161218(148546914)242015(16)1071117(20)23h412H13H213H3
MFCD03901034
ZINC000000993155
ZINC00993155
ZINC993155

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Available files

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