Vitas-M small molecule compound
2-phenylethyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK006165
SMILES O=C(C1=C(C)NC2=C(C1c1coc3c(c1=O)cccc3)C(=O)CCC2)OCCc1ccccc1
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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 C28H25NO5 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO5/c1-17-24(28(32)33-15-14-18-8-3-2-4-9-18)25(26-21(29-17)11-7-12-22(26)30)20-16-34-23-13-6-5-10-19(23)27(20)31/h2-6,8-10,13,16,25,29H,7,11-12,14-15H2,1H3InChIKey
WZYNVORPWFIIKQ-UHFFFAOYSA-NSynonyms
5874-93-12phenylethyl2methyl5oxo4(4oxo4Hchromen3yl)145678hexahydroquinoline3carboxylate
2phenylethyl2methyl5oxo4(4oxochromen3yl)4678tetrahydro1Hquinoline3carboxylate
5874931
CC1=C(C(C2=C(N1)CCCC2=O)C3=COC4=CC=CC=C4C3=O)C(=O)OCCC5=CC=CC=C5
InChI=1SC28H25NO5c11724(28(32)331514188324918)25(2621(2917)1171222(26)30)2016342313651019(23)27(20)31h2681013162529H711121415H21H3
MFCD01825062
O=C(C1=C(C)NC2=C(C1c1coc3c(c1=O)cccc3)C(=O)CCC2)OCCc1ccccc1
STK006165
ZINC000000805483
ZINC000000805486
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