Vitas-M small molecule compound

8-(3-methoxyphenyl)-1-methyl-3-(2-phenylethyl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STK595039
SMILES COc1cccc(c1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CCc1ccccc1

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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 C23H23N5O3 MW 417.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3/c1-25-20-19(21(29)28(23(25)30)12-11-16-7-4-3-5-8-16)27-14-13-26(22(27)24-20)17-9-6-10-18(15-17)31-2/h3-10,15H,11-14H2,1-2H3
InChIKey
HZUROCGMSRUARE-UHFFFAOYSA-N
Synonyms
893948-66-8
6(3methoxyphenyl)4methyl2(2phenylethyl)78dihydropurino(78a)imidazole13dione
6(3METHOXYPHENYL)4METHYL2PHENETHYL78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(3METHOXYPHENYL)1METHYL3(2PHENYLETHYL)135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
8(3methoxyphenyl)1methyl3(2phenylethyl)78dihydro1Himidazo(21f)purine24(3H6H)dione
8(3methoxyphenyl)1methyl3phenethyl78dihydro1Himidazo(21f)purine24(3H6H)dione
893948668
CN1C2=C(C(=O)N(C1=O)CCC3=CC=CC=C3)N4CCN(C4=N2)C5=CC(=CC=C5)OC
InChI=1SC23H23N5O3c1252019(21(29)28(23(25)30)1211167435816)27141326(22(27)2420)17961018(1517)312h31015H1114H212H3
MFCD06596503
ZINC000012532015
ZINC12532015

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Available files

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