Vitas-M small molecule compound
2-[2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
Catalog ID
STK224035
SMILES CC(CN1C(=O)c2c(C1=O)cc(cc2)c1nc2ccc(cc2c(=O)o1)OC(=O)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 C22H18N2O6 MW 406.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O6/c1-11(2)10-24-20(26)15-6-4-13(8-16(15)21(24)27)19-23-18-7-5-14(29-12(3)25)9-17(18)22(28)30-19/h4-9,11H,10H2,1-3H3InChIKey
RDFRABBPWHHEQX-UHFFFAOYSA-NSynonyms
(2(2(2METHYLPROPYL)13DIOXOISOINDOL5YL)4OXO31BENZOXAZIN6YL)ACETATE
2(2(2methylpropyl)13dioxo23dihydro1Hisoindol5yl)4oxo4H31benzoxazin6ylacetate
CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3
InChI=1SC22H18N2O6c111(2)102420(26)156413(816(15)21(24)27)1923187514(2912(3)25)917(18)22(28)3019h4911H10H213H3
MFCD03624605
ZINC000003628203
ZINC03628203
ZINC3628203
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