Vitas-M small molecule compound
2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)phenyl 2,4-dichlorobenzoate
Catalog ID
STK359302
SMILES Clc1ccc(c(c1)Cl)C(=O)Oc1ccccc1N1C(=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 C24H17Cl2NO4 MW 454.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl2NO4/c25-11-5-6-14(17(26)9-11)24(30)31-19-4-2-1-3-18(19)27-22(28)20-12-7-8-13(16-10-15(12)16)21(20)23(27)29/h1-9,12-13,15-16,20-21H,10H2InChIKey
SRIRLWDSWDIKEK-UHFFFAOYSA-NSynonyms
2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl24dichlorobenzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5OC(=O)C6=C(C=C(C=C6)Cl)Cl
InChI=1SC24H17Cl2NO4c25115614(17(26)911)24(30)3119421318(19)2722(28)20127813(161015(12)16)21(20)23(27)29h19121315162021H10H2
MFCD02314566
ZINC000239412421
ZINC000239412424
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