Vitas-M small molecule compound

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

Catalog ID
STK258362
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C)OCC(=O)c1ccc(cc1Cl)Cl

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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 C22H19Cl2NO5 MW 448.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2NO5/c1-9(22(29)30-8-17(26)13-3-2-10(23)6-16(13)24)25-20(27)18-11-4-5-12(15-7-14(11)15)19(18)21(25)28/h2-6,9,11-12,14-15,18-19H,7-8H2,1H3
InChIKey
BJBDAEZKFMEYKA-UHFFFAOYSA-N
Synonyms

2(24dichlorophenyl)2oxoethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)propanoate
CC(C(=O)OCC(=O)C1=C(C=C(C=C1)Cl)Cl)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC22H19Cl2NO5c19(22(29)30817(26)133210(23)616(13)24)2520(27)18114512(15714(11)15)19(18)21(25)28h269111214151819H78H21H3
MFCD03649013
ZINC000239025293
ZINC000239025296

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Available files

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