Vitas-M small molecule compound

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

Catalog ID
STK253113
SMILES O=C(CN1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1ccc(c(c1)Cl)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 C19H16Cl2N2O3 MW 391.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O3/c20-13-4-1-8(5-14(13)21)22-15(24)7-23-18(25)16-9-2-3-10(12-6-11(9)12)17(16)19(23)26/h1-5,9-12,16-17H,6-7H2,(H,22,24)
InChIKey
UFJHFFHNUULDFO-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC(=O)NC5=CC(=C(C=C5)Cl)Cl
InChI=1SC19H16Cl2N2O3c2013418(514(13)21)2215(24)72318(25)1692310(12611(9)12)17(16)19(23)26h159121617H67H2(H2224)
MFCD02916136
N(34dichlorophenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)acetamide
ZINC000239415352
ZINC000239415355

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Available files

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