Vitas-M small molecule compound

9-(3,4-dimethylphenyl)-1,7-dimethyl-3-(2-methylprop-2-en-1-yl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STL004909
SMILES CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1CC(C)CN(c1n2)c1ccc(c(c1)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 C22H27N5O2 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O2/c1-13(2)10-27-20(28)18-19(24(6)22(27)29)23-21-25(11-14(3)12-26(18)21)17-8-7-15(4)16(5)9-17/h7-9,14H,1,10-12H2,2-6H3
InChIKey
NHVWBCRDZQQKFQ-UHFFFAOYSA-N
Synonyms
844450-76-6
844450766
9(34dimethylphenyl)17dimethyl3(2methylallyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(34dimethylphenyl)17dimethyl3(2methylprop2en1yl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(34DIMETHYLPHENYL)17DIMETHYL3(2METHYLPROP2ENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(34DIMETHYLPHENYL)17DIMETHYL3(2METHYLPROP2ENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=C)C)C4=CC(=C(C=C4)C)C
InChI=1SC22H27N5O2c113(2)102720(28)1819(24(6)22(27)29)232125(1114(3)1226(18)21)178715(4)16(5)917h7914H11012H226H3
MFCD04155879
ZINC000012374054
ZINC000012374055

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Available files

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