Vitas-M small molecule compound
biphenyl-4-yl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Catalog ID
STK286538
SMILES O=C1N(c2cccc(c2)C(=O)Oc2ccc(cc2)c2ccccc2)C(=O)C2C1C1C=CC2C2C1C2
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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 C30H23NO4 MW 461.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO4/c32-28-26-22-13-14-23(25-16-24(22)25)27(26)29(33)31(28)20-8-4-7-19(15-20)30(34)35-21-11-9-18(10-12-21)17-5-2-1-3-6-17/h1-15,22-27H,16H2InChIKey
AQPAZHNEHYWLPH-UHFFFAOYSA-NSynonyms
biphenyl4yl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)OC6=CC=C(C=C6)C7=CC=CC=C7
InChI=1SC30H23NO4c32282622131423(251624(22)25)27(26)29(33)31(28)2084719(1520)30(34)352111918(101221)175213617h1152227H16H2
MFCD03578051
ZINC000239274746
ZINC000239274749
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