Vitas-M small molecule compound
heptyl 4-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK267641
SMILES CCCCCCCOC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Br
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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 C22H22BrNO4 MW 444.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrNO4/c1-2-3-4-5-6-13-28-22(27)15-7-10-17(11-8-15)24-20(25)18-12-9-16(23)14-19(18)21(24)26/h7-12,14H,2-6,13H2,1H3InChIKey
LNBPNFPHPLKJNI-UHFFFAOYSA-NSynonyms
4(5BROMO13DIOXO13DIHYDROISOINDOL2YL)BENZOICACIDHEPTYLESTER
CCCCCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br
heptyl4(5bromo13dioxo13dihydro2Hisoindol2yl)benzoate
HEPTYL4(5BROMO13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
HEPTYL4(5BROMO13DIOXOISOINDOL2YL)BENZOATE
InChI=1SC22H22BrNO4c123456132822(27)1571017(11815)2420(25)1812916(23)1419(18)21(24)26h71214H2613H21H3
MFCD00349580
ZINC000002027953
ZINC2027953
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