Vitas-M small molecule compound
2-phenoxyethyl 4-[3-(benzyloxy)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK095614
SMILES O=C(C1=C(C)NC2=C(C1c1cccc(c1)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)37-19-18-36-25-13-6-3-7-14-25)30(31-27(33-22)16-9-17-28(31)34)24-12-8-15-26(20-24)38-21-23-10-4-2-5-11-23/h2-8,10-15,20,30,33H,9,16-19,21H2,1H3InChIKey
RASWEPGOPYIPKD-UHFFFAOYSA-NSynonyms
2phenoxyethyl2methyl5oxo4(3phenylmethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
2phenoxyethyl4(3(benzyloxy)phenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)OCCOC5=CC=CC=C5
InChI=1SC32H31NO5c12229(32(35)3719183625136371425)30(3127(3322)1691728(31)34)241281526(2024)382123104251123h281015203033H9161921H21H3
MFCD02188169
O=C(C1=C(C)NC2=C(C1c1cccc(c1)OCc1ccccc1)C(=O)CCC2)OCCOc1ccccc1
STK095614
ZINC000002784219
ZINC000002784220
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