Vitas-M small molecule compound
2,4-dichlorophenyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate
Catalog ID
STK359369
SMILES Clc1ccc(c(c1)Cl)OC(=O)C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1
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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 C26H21Cl2NO4 MW 482.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21Cl2NO4/c27-14-6-9-21(19(28)11-14)33-26(32)20(10-13-4-2-1-3-5-13)29-24(30)22-15-7-8-16(18-12-17(15)18)23(22)25(29)31/h1-9,11,15-18,20,22-23H,10,12H2InChIKey
GVXUVJNBOMTEFY-UHFFFAOYSA-NSynonyms
24dichlorophenyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)OC6=C(C=C(C=C6)Cl)Cl
InChI=1SC26H21Cl2NO4c27146921(19(28)1114)3326(32)20(10134213513)2924(30)22157816(181217(15)18)23(22)25(29)31h19111518202223H1012H2
MFCD02314684
ZINC000239073274
ZINC000239073277
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