Vitas-M small molecule compound

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

Catalog ID
STK381210
SMILES Clc1ccc(c(c1)Cl)NC(=O)c1cccc(c1)N1C(=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 C24H18Cl2N2O3 MW 453.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O3/c25-12-4-7-19(18(26)9-12)27-22(29)11-2-1-3-13(8-11)28-23(30)20-14-5-6-15(17-10-16(14)17)21(20)24(28)31/h1-9,14-17,20-21H,10H2,(H,27,29)
InChIKey
CQJVFCAFXXTFRG-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)NC6=C(C=C(C=C6)Cl)Cl
InChI=1SC24H18Cl2N2O3c25124719(18(26)912)2722(29)1121313(811)2823(30)20145615(171016(14)17)21(20)24(28)31h1914172021H10H2(H2729)
MFCD02314619
N(24dichlorophenyl)3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
ZINC000239287346
ZINC000239287349

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Available files

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