Vitas-M small molecule compound

3-ethyl 6-methyl 2,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Catalog ID
STK407418
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1)Oc1ccccc1)C(=O)C(C(C2)C)C(=O)OC

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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 C28H29NO6 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO6/c1-5-34-28(32)23-17(3)29-21-14-16(2)22(27(31)33-4)26(30)25(21)24(23)18-10-9-13-20(15-18)35-19-11-7-6-8-12-19/h6-13,15-16,22,24,29H,5,14H2,1-4H3
InChIKey
FFDBPDWHVJDZLB-UHFFFAOYSA-N
Synonyms

3ethyl6methyl27dimethyl5oxo4(3phenoxyphenyl)145678hexahydroquinoline36dicarboxylate
3Oethyl6Omethyl27dimethyl5oxo4(3phenoxyphenyl)4678tetrahydro1Hquinoline36dicarboxylate
CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC28H29NO6c153428(32)2317(3)29211416(2)22(27(31)334)26(30)25(21)24(23)181091320(1518)3519117681219h6131516222429H514H214H3
MFCD04057067
ZINC000020609428
ZINC000033834190

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Available files

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