Vitas-M small molecule compound

biphenyl-4-yl 3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)propanoate

Catalog ID
STK286544
SMILES O=C(Oc1ccc(cc1)c1ccccc1)CCN1C(=O)C2C(C1=O)C1C=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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c28-22(31-17-8-6-16(7-9-17)15-4-2-1-3-5-15)12-13-27-25(29)23-18-10-11-19(21-14-20(18)21)24(23)26(27)30/h1-11,18-21,23-24H,12-14H2
InChIKey
QZFVGTCQAMIXKK-UHFFFAOYSA-N
Synonyms

biphenyl4yl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CCC(=O)OC5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC26H23NO4c2822(31178616(7917)154213515)12132725(29)2318101119(211420(18)21)24(23)26(27)30h11118212324H1214H2
MFCD03578070
ZINC000239184785
ZINC000239184788

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.