Vitas-M small molecule compound

7-(1,3-benzodioxol-5-yl)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STL009067
SMILES O=c1n(C)c2nc3n(c2c(=O)n1C)cc(n3c1ccc2c(c1)OCCO2)c1ccc2c(c1)OCO2

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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 C24H19N5O6 MW 473.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O6/c1-26-21-20(22(30)27(2)24(26)31)28-11-15(13-3-5-17-18(9-13)35-12-34-17)29(23(28)25-21)14-4-6-16-19(10-14)33-8-7-32-16/h3-6,9-11H,7-8,12H2,1-2H3
InChIKey
RAXGWUKONMUABO-UHFFFAOYSA-N
Synonyms
861120-66-3
7(13BENZODIOXOL5YL)6(23DIHYDRO14BENZODIOXIN6YL)24DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
7(13benzodioxol5yl)8(23dihydro14benzodioxin6yl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
7(benzo(d)(13)dioxol5yl)8(23dihydrobenzo(b)(14)dioxin6yl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
861120663
CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC5=C(C=C4)OCCO5)C6=CC7=C(C=C6)OCO7
InChI=1SC24H19N5O6c1262120(22(30)27(2)24(26)31)281115(13351718(913)35123417)29(23(28)2521)14461619(1014)33873216h36911H7812H212H3
MFCD05683296
ZINC000009307686
ZINC09307686
ZINC9307686

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Available files

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