Vitas-M small molecule compound
3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)phenyl 2,4-dichlorobenzoate
Catalog ID
STK359304
SMILES Clc1ccc(c(c1)Cl)C(=O)Oc1cccc(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 C24H17Cl2NO4 MW 454.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17Cl2NO4/c25-11-4-5-16(19(26)8-11)24(30)31-13-3-1-2-12(9-13)27-22(28)20-14-6-7-15(18-10-17(14)18)21(20)23(27)29/h1-9,14-15,17-18,20-21H,10H2InChIKey
AWSNXVFXFIVLKR-UHFFFAOYSA-NSynonyms
3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl24dichlorobenzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC(=CC=C5)OC(=O)C6=C(C=C(C=C6)Cl)Cl
InChI=1SC24H17Cl2NO4c25114516(19(26)811)24(30)311331212(913)2722(28)20146715(181017(14)18)21(20)23(27)29h19141517182021H10H2
MFCD02314568
ZINC000239009585
ZINC000239009588
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