Vitas-M small molecule compound

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

Catalog ID
STK088988
SMILES CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)CC)C(=O)CC(C2)c1ccccc1

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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 C28H31NO3 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO3/c1-4-15-32-28(31)25-18(3)29-23-16-22(20-9-7-6-8-10-20)17-24(30)27(23)26(25)21-13-11-19(5-2)12-14-21/h6-14,22,26,29H,4-5,15-17H2,1-3H3
InChIKey
LROSTCZLJWODRG-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)CC)C(=O)CC(C2)c1ccccc1
CCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)CC)C(=O)CC(C2)C4=CC=CC=C4)C
InChI=1SC28H31NO3c14153228(31)2518(3)29231622(2097681020)1724(30)27(23)26(25)21131119(52)121421h614222629H451517H213H3
MFCD01529760
propyl4(4ethylphenyl)2methyl5oxo7phenyl145678hexahydroquinoline3carboxylate
propyl4(4ethylphenyl)2methyl5oxo7phenyl4678tetrahydro1Hquinoline3carboxylate
STK088988
ZINC000002757372
ZINC000002757375

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Available files

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