Vitas-M small molecule compound

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

Catalog ID
STK363361
SMILES O=C(C1=C(C)NC2=C(C1c1ccc(cc1)OCc1ccccc1)C(=O)CCC2)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 C32H31NO5 MW 509.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31NO5/c1-22-29(32(35)37-20-19-36-25-11-6-3-7-12-25)30(31-27(33-22)13-8-14-28(31)34)24-15-17-26(18-16-24)38-21-23-9-4-2-5-10-23/h2-7,9-12,15-18,30,33H,8,13-14,19-21H2,1H3
InChIKey
DSLBPPIZCMISOU-UHFFFAOYSA-N
Synonyms

2phenoxyethyl2methyl5oxo4(4phenylmethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
2phenoxyethyl4(4(benzyloxy)phenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OCCOC5=CC=CC=C5
InChI=1SC32H31NO5c12229(32(35)3720193625116371225)30(3127(3322)1381428(31)34)24151726(181624)38212394251023h2791215183033H813141921H21H3
MFCD01191818
ZINC000019848595
ZINC000019848596

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Available files

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