Vitas-M small molecule compound
2-[2-(3-methylbutyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
Catalog ID
STK015101
SMILES CC(CCN1C(=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 C23H20N2O6 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6/c1-12(2)8-9-25-21(27)16-6-4-14(10-17(16)22(25)28)20-24-19-7-5-15(30-13(3)26)11-18(19)23(29)31-20/h4-7,10-12H,8-9H2,1-3H3InChIKey
YTEURNISBBXZNS-UHFFFAOYSA-NSynonyms
354120-45-9(2(2(3METHYLBUTYL)13DIOXOISOINDOL5YL)4OXO31BENZOXAZIN6YL)ACETATE
2(2(3METHYLBUTYL)13DIOXO23DIHYDRO1HISOINDOL5YL)4OXO4H31BENZOXAZIN6YLACETATE
2(2isopentyl13dioxoisoindolin5yl)4oxo4Hbenzo(d)(13)oxazin6ylacetate
354120459
CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=C(C=C4)OC(=O)C)C(=O)O3
CC(CCN1C(=O)c2c(C1=O)cc(cc2)c1nc2ccc(cc2c(=O)o1)OC(=O)C)C
InChI=1SC23H20N2O6c112(2)892521(27)166414(1017(16)22(25)28)2024197515(3013(3)26)1118(19)23(29)3120h471012H89H213H3
MFCD01974143
STK015101
ZINC000001010567
ZINC01010567
ZINC1010567
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