Vitas-M small molecule compound
biphenyl-4-yl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK381184
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Oc1ccc(cc1)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 C32H27NO4 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27NO4/c34-30-28-23-15-16-24(26-18-25(23)26)29(28)31(35)33(30)27(17-19-7-3-1-4-8-19)32(36)37-22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-16,23-29H,17-18H2InChIKey
LRVAZUSOZXJPNF-UHFFFAOYSA-NSynonyms
biphenyl4yl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)OC6=CC=C(C=C6)C7=CC=CC=C7
InChI=1SC32H27NO4c34302823151624(261825(23)26)29(28)31(35)33(30)27(17197314819)32(36)3722131121(121422)2095261020h1162329H1718H2
MFCD02314553
ZINC000239339101
ZINC000239339104
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Check stock on Vitas-MAvailable files
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