Vitas-M small molecule compound

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

Catalog ID
STK387166
SMILES O=C(Nc1cccc(c1Cl)Cl)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 C20H18Cl2N2O3 MW 405.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O3/c21-13-2-1-3-14(18(13)22)23-15(25)6-7-24-19(26)16-9-4-5-10(12-8-11(9)12)17(16)20(24)27/h1-5,9-12,16-17H,6-8H2,(H,23,25)
InChIKey
CBYWWZVJZQFXED-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CCC(=O)NC5=C(C(=CC=C5)Cl)Cl
InChI=1SC20H18Cl2N2O3c211321314(18(13)22)2315(25)672419(26)1694510(12811(9)12)17(16)20(24)27h159121617H68H2(H2325)
MFCD03103917
N(23dichlorophenyl)3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanamide
ZINC000239284825
ZINC000239284828

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Available files

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