Vitas-M small molecule compound

propyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK070907
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OC)C(=O)CC(C2)c1ccc(cc1)Cl

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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 C28H30ClNO5 MW 496.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClNO5/c1-5-12-35-28(32)25-16(2)30-21-13-19(17-6-9-20(29)10-7-17)14-22(31)27(21)26(25)18-8-11-23(33-3)24(15-18)34-4/h6-11,15,19,26,30H,5,12-14H2,1-4H3
InChIKey
VMBBLJRKDHJQOB-UHFFFAOYSA-N
Synonyms
5706-29-6
5706296
CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OC)C(=O)CC(C2)c1ccc(cc1)Cl
CCCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
InChI=1SC28H30ClNO5c15123528(32)2516(2)30211319(176920(29)10717)1422(31)27(21)26(25)1881123(333)24(1518)344h61115192630H51214H214H3
MFCD02632871
propyl7(4chlorophenyl)4(34dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
propyl7(4chlorophenyl)4(34dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
STK070907
ZINC000002771888
ZINC000002771891

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Available files

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