Vitas-M small molecule compound

N,9-di(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-9H-purin-2-amine

Catalog ID
STL433006
SMILES Cc1nc(Nc2ccc3c(c2)OCCO3)nc2c1ncn2c1ccc2c(c1)OCCO2

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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 C22H19N5O4 MW 417.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O4/c1-13-20-21(27(12-23-20)15-3-5-17-19(11-15)31-9-7-29-17)26-22(24-13)25-14-2-4-16-18(10-14)30-8-6-28-16/h2-5,10-12H,6-9H2,1H3,(H,24,25,26)
InChIKey
NUJIPRWTCGNANP-UHFFFAOYSA-N
Synonyms

CC1=C2C(=NC(=N1)NC3=CC4=C(C=C3)OCCO4)N(C=N2)C5=CC6=C(C=C5)OCCO6
InChI=1SC22H19N5O4c1132021(27(122320)15351719(1115)31972917)2622(2413)2514241618(1014)30862816h251012H69H21H3(H242526)
MFCD09039401
N9bis(23dihydro14benzodioxin6yl)6methylpurin2amine
N9di(23dihydro14benzodioxin6yl)6methyl9Hpurin2amine
ZINC000013532896
ZINC13532896

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Available files

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