Vitas-M small molecule compound
6-hydroxy-2,2-dimethyl-5-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-4H-1,3-dioxin-4-one
Catalog ID
STL532013
SMILES OC1=C(C(=O)OC(O1)(C)C)C1N(C)CCc2c1[nH]c1c2cccc1
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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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-18(2)23-16(21)13(17(22)24-18)15-14-11(8-9-20(15)3)10-6-4-5-7-12(10)19-14/h4-7,15,19,21H,8-9H2,1-3H3InChIKey
YACAEIDFENNALU-UHFFFAOYSA-NSynonyms
865282-48-04869817
6hydroxy22dimethyl5(2methyl1349tetrahydropyrido(34b)indol1yl)13dioxin4one
6hydroxy22dimethyl5(2methyl2349tetrahydro1Hbetacarbolin1yl)4H13dioxin4one
6hydroxy22dimethyl5(2methyl2349tetrahydro1Hpyrido(34b)indol1yl)4H13dioxin4one
865282480
InChI=1SC18H20N2O4c118(2)2316(21)13(17(22)2418)151411(8920(15)3)10645712(10)1914h47151921H89H213H3
MFCD06770078
OC1=C(C(=O)OC(O1)(C)C)C1N(C)CCc2c1(nH)c1c2cccc1
ZINC000004089764
ZINC000004089765
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