Vitas-M small molecule compound

1,6,7-trimethyl-3-(2-methylprop-2-en-1-yl)-8-(2-phenylethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK849606
SMILES CC(=C)Cn1c(=O)c2n3c(C)c(n(c3nc2n(c1=O)C)CCc1ccccc1)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 C22H25N5O2 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O2/c1-14(2)13-26-20(28)18-19(24(5)22(26)29)23-21-25(15(3)16(4)27(18)21)12-11-17-9-7-6-8-10-17/h6-10H,1,11-13H2,2-5H3
InChIKey
ZPHVLLUAUVIUFS-UHFFFAOYSA-N
Synonyms
900275-53-8
167trimethyl3(2methylallyl)8phenethyl1Himidazo(21f)purine24(3H8H)dione
167trimethyl3(2methylprop2en1yl)8(2phenylethyl)1Himidazo(21f)purine24(3H8H)dione
167TRIMETHYL3(2METHYLPROP2ENYL)8(2PHENYLETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
478trimethyl2(2methylprop2enyl)6(2phenylethyl)purino(78a)imidazole13dione
478TRIMETHYL2(2METHYLPROP2ENYL)6PHENETHYLPURINO(78A)IMIDAZOLE13DIONE
900275538
CC1=C(N2C3=C(N=C2N1CCC4=CC=CC=C4)N(C(=O)N(C3=O)CC(=C)C)C)C
InChI=1SC22H25N5O2c114(2)132620(28)1819(24(5)22(26)29)232125(15(3)16(4)27(18)21)12111797681017h610H11113H225H3
MFCD06612389
ZINC000012373986
ZINC12373986

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Available files

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