Vitas-M small molecule compound

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

Catalog ID
STK363612
SMILES CCCOc1ccc(cc1)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)OCCOc1ccccc1

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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 C34H35NO5 MW 537.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO5/c1-3-18-38-28-16-14-25(15-17-28)32-31(34(37)40-20-19-39-27-12-8-5-9-13-27)23(2)35-29-21-26(22-30(36)33(29)32)24-10-6-4-7-11-24/h4-17,26,32,35H,3,18-22H2,1-2H3
InChIKey
CCNDDAISOUEHNT-UHFFFAOYSA-N
Synonyms

2phenoxyethyl2methyl5oxo7phenyl4(4propoxyphenyl)145678hexahydroquinoline3carboxylate
2phenoxyethyl2methyl5oxo7phenyl4(4propoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
CCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OCCOC5=CC=CC=C5)C
InChI=1SC34H35NO5c13183828161425(151728)3231(34(37)4020193927128591327)23(2)35292126(2230(36)33(29)32)24106471124h417263235H31822H212H3
MFCD01445729
ZINC000100561623
ZINC000100561629

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Available files

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