Vitas-M small molecule compound
3,3-dimethyl-2-oxobutyl 4-[4-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK388721
SMILES Clc1ccc(cc1)Oc1cccc2c1C(=O)N(C2=O)c1ccc(cc1)C(=O)OCC(=O)C(C)(C)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 C27H22ClNO6 MW 491.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO6/c1-27(2,3)22(30)15-34-26(33)16-7-11-18(12-8-16)29-24(31)20-5-4-6-21(23(20)25(29)32)35-19-13-9-17(28)10-14-19/h4-14H,15H2,1-3H3InChIKey
AVLXOQUJRRVCKZ-UHFFFAOYSA-NSynonyms
431933-89-0(33DIMETHYL2OXOBUTYL)4(4(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)BENZOATE
33dimethyl2oxobutyl4(4(4chlorophenoxy)13dioxo13dihydro2Hisoindol2yl)benzoate
431933890
CC(C)(C)C(=O)COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl
InChI=1SC27H22ClNO6c127(23)22(30)153426(33)1671118(12816)2924(31)2054621(23(20)25(29)32)351913917(28)101419h414H15H213H3
MFCD03037609
ZINC000001167083
ZINC01167083
ZINC1167083
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