Vitas-M small molecule compound

8-(4-ethoxyphenyl)-1-methyl-3-[2-(morpholin-4-yl)ethyl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK594293
SMILES CCOc1ccc(cc1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CCN1CCOCC1

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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 C22H28N6O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O4/c1-3-32-17-6-4-16(5-7-17)26-10-11-27-18-19(23-21(26)27)24(2)22(30)28(20(18)29)9-8-25-12-14-31-15-13-25/h4-7H,3,8-15H2,1-2H3
InChIKey
QIIZVDQWFVRDHQ-UHFFFAOYSA-N
Synonyms
893957-48-7
6(4ETHOXYPHENYL)4METHYL2(2MORPHOLIN4YLETHYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(4ethoxyphenyl)1methyl3(2(morpholin4yl)ethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(4ETHOXYPHENYL)1METHYL3(2MORPHOLIN4YLETHYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
8(4ethoxyphenyl)1methyl3(2morpholinoethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
893957487
CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCN5CCOCC5
InChI=1SC22H28N6O4c1332176416(5717)261011271819(2321(26)27)24(2)22(30)28(20(18)29)9825121431151325h47H3815H212H3
MFCD06613025
ZINC000020533492
ZINC20533492

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Available files

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