Vitas-M small molecule compound

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

Catalog ID
STK275697
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1cccc(c1Cl)Cl

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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 C24H18Cl2N2O3 MW 453.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O3/c25-17-2-1-3-18(21(17)26)27-22(29)11-4-6-12(7-5-11)28-23(30)19-13-8-9-14(16-10-15(13)16)20(19)24(28)31/h1-9,13-16,19-20H,10H2,(H,27,29)
InChIKey
LAVVQTJTFVXUHC-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)NC6=C(C(=CC=C6)Cl)Cl
InChI=1SC24H18Cl2N2O3c251721318(21(17)26)2722(29)114612(7511)2823(30)19138914(161015(13)16)20(19)24(28)31h1913161920H10H2(H2729)
MFCD03103435
N(23dichlorophenyl)4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
ZINC000239135310
ZINC000239135313

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Available files

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