Vitas-M small molecule compound

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

Catalog ID
STK387161
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C)Nc1cccc2c1cccc2

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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 C24H22N2O3 MW 386.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O3/c1-12(22(27)25-19-8-4-6-13-5-2-3-7-14(13)19)26-23(28)20-15-9-10-16(18-11-17(15)18)21(20)24(26)29/h2-10,12,15-18,20-21H,11H2,1H3,(H,25,27)
InChIKey
QIERHKFKEVRNAI-UHFFFAOYSA-N
Synonyms

2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)N(naphthalen1yl)propanamide
CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC24H22N2O3c112(22(27)251984613523714(13)19)2623(28)201591016(181117(15)18)21(20)24(26)29h2101215182021H11H21H3(H2527)
MFCD02916090
ZINC000239174621
ZINC000239174624

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Available files

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