Vitas-M small molecule compound

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

Catalog ID
STL024962
SMILES O=c1c2c(nc3n2cc(n3c2ccc3c(c2)OCO3)c2ccc3c(c2)cccc3)n(c(=O)n1C)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 C26H19N5O4 MW 465.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N5O4/c1-28-23-22(24(32)29(2)26(28)33)30-13-19(17-8-7-15-5-3-4-6-16(15)11-17)31(25(30)27-23)18-9-10-20-21(12-18)35-14-34-20/h3-13H,14H2,1-2H3
InChIKey
HLQTYEPFPRSXIP-UHFFFAOYSA-N
Synonyms
848061-93-8
6(13BENZODIOXOL5YL)24DIMETHYL7NAPHTHALEN2YLPURINO(78A)IMIDAZOLE13DIONE
8(13benzodioxol5yl)13dimethyl7(naphthalen2yl)1Himidazo(21f)purine24(3H8H)dione
8(13BENZODIOXOL5YL)13DIMETHYL7NAPHTHALEN2YL1HIMIDAZO(21F)PURINE24(3H8H)DIONE
8(benzo(d)(13)dioxol5yl)13dimethyl7(naphthalen2yl)1Himidazo(21f)purine24(3H8H)dione
848061938
CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC5=C(C=C4)OCO5)C6=CC7=CC=CC=C7C=C6
InChI=1SC26H19N5O4c1282322(24(32)29(2)26(28)33)301319(178715534616(15)1117)31(25(30)2723)189102021(1218)35143420h313H14H212H3
MFCD04187063
ZINC000009160552
ZINC09160552
ZINC9160552

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Available files

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