Vitas-M small molecule compound

2-methylpropyl 7-(4-chlorophenyl)-2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK087981
SMILES CC(COC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)C(=O)CC(C2)c1ccc(cc1)Cl)C

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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 C30H34ClNO4 MW 508.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34ClNO4/c1-17(2)16-35-30(34)27-19(5)32-24-14-21(20-10-12-22(31)13-11-20)15-25(33)29(24)28(27)23-8-6-7-9-26(23)36-18(3)4/h6-13,17-18,21,28,32H,14-16H2,1-5H3
InChIKey
SOJNPCIBXKWFFA-UHFFFAOYSA-N
Synonyms

2methylpropyl7(4chlorophenyl)2methyl5oxo4(2(propan2yloxy)phenyl)145678hexahydroquinoline3carboxylate
2methylpropyl7(4chlorophenyl)2methyl5oxo4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CC(COC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)C(=O)CC(C2)c1ccc(cc1)Cl)C
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OC(C)C)C(=O)OCC(C)C
InChI=1SC30H34ClNO4c117(2)163530(34)2719(5)32241421(20101222(31)131120)1525(33)29(24)28(27)23867926(23)3618(3)4h6131718212832H1416H215H3
MFCD01445676
STK087981
ZINC000002758139
ZINC000002758142

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Available files

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