Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-methylbutanoate
Catalog ID
STK359314
SMILES CC(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)C(=O)OCC(=O)c1ccc(cc1)Cl)C
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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 C24H24ClNO5 MW 441.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClNO5/c1-11(2)21(24(30)31-10-18(27)12-3-5-13(25)6-4-12)26-22(28)19-14-7-8-15(17-9-16(14)17)20(19)23(26)29/h3-8,11,14-17,19-21H,9-10H2,1-2H3InChIKey
VKSWWKVSUNCTGB-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)2oxoethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3methylbutanoate
CC(C)C(C(=O)OCC(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
InChI=1SC24H24ClNO5c111(2)21(24(30)311018(27)123513(25)6412)2622(28)19147815(17916(14)17)20(19)23(26)29h381114171921H910H212H3
MFCD02314578
ZINC000239425883
ZINC000239425886
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