Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK269200
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)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 C24H22ClNO5 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO5/c1-14-2-11-19-20(12-14)23(29)26(22(19)28)18-9-5-16(6-10-18)24(30)31-13-21(27)15-3-7-17(25)8-4-15/h3-10,14,19-20H,2,11-13H2,1H3InChIKey
ZJDAOUVKRNSFRV-UHFFFAOYSA-NSynonyms
(2(4chlorophenyl)2oxoethyl)4(5methyl13dioxo3a45677ahexahydroisoindol2yl)benzoate
2(4chlorophenyl)2oxoethyl4(5methyl13dioxooctahydro2Hisoindol2yl)benzoate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC24H22ClNO5c1142111920(1214)23(29)26(22(19)28)189516(61018)24(30)311321(27)153717(25)8415h310141920H21113H21H3
MFCD02020336
ZINC000017986737
ZINC000101888657
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