Vitas-M small molecule compound

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

Catalog ID
STK407460
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccccc1)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 C22H25NO5 MW 383.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO5/c1-5-28-22(26)17-13(3)23-15-11-12(2)16(21(25)27-4)20(24)19(15)18(17)14-9-7-6-8-10-14/h6-10,12,16,18,23H,5,11H2,1-4H3
InChIKey
MFSLNGSLIJGFAN-UHFFFAOYSA-N
Synonyms

3ethyl6methyl27dimethyl5oxo4phenyl145678hexahydroquinoline36dicarboxylate
3Oethyl6Omethyl27dimethyl5oxo4phenyl4678tetrahydro1Hquinoline36dicarboxylate
CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=O)C(C(C2)C)C(=O)OC)C
InChI=1SC22H25NO5c152822(26)1713(3)23151112(2)16(21(25)274)20(24)19(15)18(17)1497681014h61012161823H511H214H3
MFCD04057109
ZINC000003631448
ZINC000033936374

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Available files

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