Vitas-M small molecule compound

2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide

Catalog ID
STK264531
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CN1C(=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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c28-21(26-14-6-8-16(9-7-14)31-15-4-2-1-3-5-15)13-27-24(29)22-17-10-11-18(20-12-19(17)20)23(22)25(27)30/h1-11,17-20,22-23H,12-13H2,(H,26,28)
InChIKey
BHLDCODYWYEGSQ-UHFFFAOYSA-N
Synonyms

2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)N(4phenoxyphenyl)acetamide
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6
InChI=1SC25H22N2O4c2821(26146816(9714)31154213515)132724(29)2217101118(201219(17)20)23(22)25(27)30h11117202223H1213H2(H2628)
MFCD06006811
ZINC000245309111
ZINC000245309116

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Available files

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