Vitas-M small molecule compound
4-(benzyloxy)phenyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK359367
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Oc1ccc(cc1)OCc1ccccc1
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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 C33H29NO5 MW 519.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29NO5/c35-31-29-24-15-16-25(27-18-26(24)27)30(29)32(36)34(31)28(17-20-7-3-1-4-8-20)33(37)39-23-13-11-22(12-14-23)38-19-21-9-5-2-6-10-21/h1-16,24-30H,17-19H2InChIKey
ZBYFVANBDHDMNC-UHFFFAOYSA-NSynonyms
4(benzyloxy)phenyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)OC6=CC=C(C=C6)OCC7=CC=CC=C7
InChI=1SC33H29NO5c35312924151625(271826(24)27)30(29)32(36)34(31)28(17207314820)33(37)3923131122(121423)38192195261021h1162430H1719H2
MFCD02314678
ZINC000239259351
ZINC000239259354
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