Vitas-M small molecule compound

2-ethoxyethyl 4-[4-(diethylamino)phenyl]-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK063701
SMILES CCOCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)N(CC)CC)C(=O)CC(C2)c1ccc(cc1)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 C32H40N2O5 MW 532.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N2O5/c1-6-34(7-2)25-13-9-23(10-14-25)30-29(32(36)39-18-17-38-8-3)21(4)33-27-19-24(20-28(35)31(27)30)22-11-15-26(37-5)16-12-22/h9-16,24,30,33H,6-8,17-20H2,1-5H3
InChIKey
RYMGNYYRSYEQJK-UHFFFAOYSA-N
Synonyms
5708-17-8
2ethoxyethyl4(4(diethylamino)phenyl)7(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2ethoxyethyl4(4(diethylamino)phenyl)7(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
5708178
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OCCOCC)C
CCOCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)N(CC)CC)C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC32H40N2O5c1634(72)2513923(101425)3029(32(36)3918173883)21(4)33271924(2028(35)31(27)30)22111526(375)161222h916243033H681720H215H3
MFCD01823936
STK063701
ZINC000009777726
ZINC000009781950

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Available files

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