Vitas-M small molecule compound

8-(2-methoxy-5-methylphenyl)-1,6,7-trimethyl-3-(2-methylprop-2-en-1-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK596884
SMILES COc1ccc(cc1n1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)CC(=C)C)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 C22H25N5O3 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O3/c1-12(2)11-25-20(28)18-19(24(6)22(25)29)23-21-26(14(4)15(5)27(18)21)16-10-13(3)8-9-17(16)30-7/h8-10H,1,11H2,2-7H3
InChIKey
NEUDRBTYGMCMRZ-UHFFFAOYSA-N
Synonyms
876673-05-1
6(2METHOXY5METHYLPHENYL)478TRIMETHYL2(2METHYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
8(2methoxy5methylphenyl)167trimethyl3(2methylallyl)1Himidazo(21f)purine24(3H8H)dione
8(2methoxy5methylphenyl)167trimethyl3(2methylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
8(2METHOXY5METHYLPHENYL)167TRIMETHYL3(2METHYLPROP2ENYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
876673051
CC1=CC(=C(C=C1)OC)N2C(=C(N3C2=NC4=C3C(=O)N(C(=O)N4C)CC(=C)C)C)C
InChI=1SC22H25N5O3c112(2)112520(28)1819(24(6)22(25)29)232126(14(4)15(5)27(18)21)161013(3)8917(16)307h810H111H227H3
MFCD06793905
ZINC000004386501
ZINC04386501
ZINC4386501

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Available files

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